N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C24H22N6O2/c1-17(20-9-6-10-21(15-20)26-23(31)18-7-4-3-5-8-18)29(2)24(32)19-11-13-22(14-12-19)30-16-25-27-28-30/h3-17H,1-2H3,(H,26,31)