N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-isopropyl-N3-methyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-methyl-4-oxo-N5-(phenylmethyl)-1-propan-2-yl-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-methyl-4-oxo-1-propan-2-yl-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-isopropyl-4-keto-N-methyl-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-20(2)32-18-24(27(35)29-16-21-8-5-4-6-9-21)26(34)25(19-32)28(36)31(3)17-22-10-12-23(13-11-22)33-15-7-14-30-33/h4-15,18-20H,16-17H2,1-3H3,(H,29,35)