1-cyclopropyl-N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-N3-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-methyl-4-oxo-N3-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-methyl-4-oxo-N5-(phenylmethyl)-N3-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-methyl-N-[(1S)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]dinicotinamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NN1)C2=CC=CC=C2)N(C)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

C[C@@H](C1=CC(=NN1)C2=CC=CC=C2)N(C)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H29N5O3/c1-19(25-15-26(32-31-25)21-11-7-4-8-12-21)33(2)29(37)24-18-34(22-13-14-22)17-23(27(24)35)28(36)30-16-20-9-5-3-6-10-20/h3-12,15,17-19,22H,13-14,16H2,1-2H3,(H,30,36)(H,31,32)/t19-/m0/s1