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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c1-13-10-16(6-9-18(13)26-12-22-23-24-26)20(28)25(17-7-8-17)11-14-2-4-15(5-3-14)19(21)27/h2-6,9-10,12,17H,7-8,11H2,1H3,(H2,21,27)