N-[5-cyano-1-(phenylmethyl)imidazol-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-cyano-1-(phenylmethyl)imidazol-4-yl]-3-methoxy-benzamide Openeye Name: N-(1-benzyl-5-cyano-imidazol-4-yl)-3-methoxy-benzamide CAS Name: N-[5-cyano-1-(phenylmethyl)-4-imidazolyl]-3-methoxybenzamide IUPAC Name: N-(1-benzyl-5-cyanoimidazol-4-yl)-3-methoxybenzamide Traditional Name: N-(1-benzyl-5-cyano-imidazol-4-yl)-3-methoxy-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(N(C=N2)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(N(C=N2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N4O2/c1-25-16-9-5-8-15(10-16)19(24)22-18-17(11-20)23(13-21-18)12-14-6-3-2-4-7-14/h2-10,13H,12H2,1H3,(H,22,24)