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

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

Isomeric SMILES

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

InChI

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