2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cyclopentyl-propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-cyclopentylpropanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-cyclopentylpropanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cyclopentyl-propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O/c1-14(21(26)23-17-9-5-6-10-17)25-19-12-11-16(22)13-18(19)20(24-25)15-7-3-2-4-8-15/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,23,26)