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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)propionamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O/c1-15(22(28)25-14-16-6-5-11-24-13-16)27-20-10-9-18(23)12-19(20)21(26-27)17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,25,28)