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

Systemtic Name: N-methyl-N-(1-phenylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-(1-phenylethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-13(14-6-4-3-5-7-14)21(2)17(23)15-8-10-16(11-9-15)22-12-18-19-20-22/h3-13H,1-2H3