N-[cyclopropyl-(4-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5O/c1-13-5-7-14(8-6-13)18(15-9-10-15)21-19(25)16-3-2-4-17(11-16)24-12-20-22-23-24/h2-8,11-12,15,18H,9-10H2,1H3,(H,21,25)