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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methyl-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methyl-4-oxo-2-phenethyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-keto-6-methyl-2-phenethyl-1-(2-pyridylmethyl)nicotinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=N3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N5O2/c1-20-17-22(3)33(31-20)16-15-30-28(35)27-25(13-12-23-9-5-4-6-10-23)32(21(2)18-26(27)34)19-24-11-7-8-14-29-24/h4-11,14,17-18H,12-13,15-16,19H2,1-3H3,(H,30,35)