4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(6-chloro-1-indazolyl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(6-chloroindazol-1-yl)-4-keto-N-(3-pyridylmethyl)butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C17H15ClN4O2/c18-14-4-3-13-11-21-22(15(13)8-14)17(24)6-5-16(23)20-10-12-2-1-7-19-9-12/h1-4,7-9,11H,5-6,10H2,(H,20,23)