N-cyclopropyl-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-benzyl-N-cyclopropyl-3-(tetrazol-1-yl)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N5O/c24-18(15-7-4-8-17(11-15)23-13-19-20-21-23)22(16-9-10-16)12-14-5-2-1-3-6-14/h1-8,11,13,16H,9-10,12H2