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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H17ClN4O/c22-17-8-9-19-18(11-17)21(16-6-2-1-3-7-16)25-26(19)14-20(27)24-13-15-5-4-10-23-12-15/h1-12H,13-14H2,(H,24,27)