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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)[C@H](C)C2=CC(=NN2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-4-29-27(35)22-17-33(16-20-11-7-5-8-12-20)18-23(26(22)34)28(36)32(3)19(2)24-15-25(31-30-24)21-13-9-6-10-14-21/h5-15,17-19H,4,16H2,1-3H3,(H,29,35)(H,30,31)/t19-/m1/s1