3-methyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-benzamide

Systemtic Name: 3-methyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-benzamide Openeye Name: 3-methyl-4-(1-methyltetrazol-5-yl)-N-phenyl-benzamide CAS Name: 3-methyl-4-(1-methyl-5-tetrazolyl)-N-phenylbenzamide IUPAC Name: 3-methyl-4-(1-methyltetrazol-5-yl)-N-phenylbenzamide Traditional Name: 3-methyl-4-(1-methyltetrazol-5-yl)-N-phenyl-benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3=NN=NN3C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3=NN=NN3C

InChI

InChI=1S/C16H15N5O/c1-11-10-12(16(22)17-13-6-4-3-5-7-13)8-9-14(11)15-18-19-20-21(15)2/h3-10H,1-2H3,(H,17,22)