3-(2-chlorophenyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]propionamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O/c22-17-7-2-1-6-15(17)11-12-21(27)25-18-8-5-9-19-16(18)14-24-26(19)20-10-3-4-13-23-20/h1-4,6-7,10,13-14,18H,5,8-9,11-12H2,(H,25,27)