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

Systemtic Name: N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(4-pyridylmethyl)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-2-phenethyl-1-(4-pyridylmethyl)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]nicotinamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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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)C(C)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N(C)C(C)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C30H35N5O2/c1-20-18-27(36)29(30(37)33(5)22(3)28-21(2)32-34(6)23(28)4)26(13-12-24-10-8-7-9-11-24)35(20)19-25-14-16-31-17-15-25/h7-11,14-18,22H,12-13,19H2,1-6H3