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N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxo-2-phenethyl-1-(4-pyridylmethyl)pyridine-3-carboxamide
CAS Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
Traditional Name:N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-keto-N,6-dimethyl-2-phenethyl-1-(4-pyridylmethyl)nicotinamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N(C)CC4=C(NN=C4C)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N(C)CC4=C(NN=C4C)C


InChI

InChI=1S/C28H31N5O2/c1-19-16-26(34)27(28(35)32(4)18-24-20(2)30-31-21(24)3)25(11-10-22-8-6-5-7-9-22)33(19)17-23-12-14-29-15-13-23/h5-9,12-16H,10-11,17-18H2,1-4H3,(H,30,31)


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