N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O/c1-25-12-11-22-19(25)18(15-5-3-2-4-6-15)24-20(27)16-7-9-17(10-8-16)26-14-21-13-23-26/h2-14,18H,1H3,(H,24,27)