N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C23H22N6O2/c1-15(30)28-13-12-16-4-2-3-5-20(16)21(28)14-22(31)24-18-8-6-17(7-9-18)23-25-26-27-29(23)19-10-11-19/h2-9,12-13,19,21H,10-11,14H2,1H3,(H,24,31)