1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(2-chlorobenzyl)-6-keto-N-methyl-nicotinamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O2/c1-28(14-20-13-27-30(16-20)15-19-7-3-2-4-8-19)25(32)22-11-12-24(31)29(18-22)17-21-9-5-6-10-23(21)26/h2-13,16,18H,14-15,17H2,1H3