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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-13-11-15(7-8-16(13)22-12-19-20-21-22)17(23)18-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,18,23)