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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-(tetrazol-1-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5O2/c1-26-18-9-5-14(6-10-18)12-23(16-7-8-16)19(25)15-3-2-4-17(11-15)24-13-20-21-22-24/h2-6,9-11,13,16H,7-8,12H2,1H3