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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[1-(phenylmethyl)pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: 6-(1-benzylpyrazol-4-yl)-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[1-(phenylmethyl)-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 6-(1-benzylpyrazol-4-yl)-N-[(4-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(1-benzylpyrazol-4-yl)-N-(4-chlorobenzyl)nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c24-21-9-6-17(7-10-21)12-26-23(29)19-8-11-22(25-13-19)20-14-27-28(16-20)15-18-4-2-1-3-5-18/h1-11,13-14,16H,12,15H2,(H,26,29)