N-[4-[5-methyl-3-[1-(phenylmethyl)imidazol-4-yl]pyrazol-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-methyl-3-[1-(phenylmethyl)imidazol-4-yl]pyrazol-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(1-benzylimidazol-4-yl)-5-methyl-pyrazol-1-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-methyl-3-[1-(phenylmethyl)-4-imidazolyl]-1-pyrazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(1-benzylimidazol-4-yl)-5-methylpyrazol-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(1-benzylimidazol-4-yl)-5-methyl-pyrazol-1-yl]phenyl]nicotinamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CN(C=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CN(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c1-19-14-24(25-17-31(18-28-25)16-20-6-3-2-4-7-20)30-32(19)23-11-9-22(10-12-23)29-26(33)21-8-5-13-27-15-21/h2-15,17-18H,16H2,1H3,(H,29,33)