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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C19H21N5O2/c1-4-16(15-7-5-6-8-18(15)26-3)21-19(25)14-9-10-17(13(2)11-14)24-12-20-22-23-24/h5-12,16H,4H2,1-3H3,(H,21,25)