N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O2/c1-25-10-9-20-18(25)17(27)13-5-7-15(8-6-13)22-19(28)14-3-2-4-16(11-14)26-12-21-23-24-26/h2-12H,1H3,(H,22,28)