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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-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)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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