4-azanyl-2-(6-chloranylpyridin-2-yl)-N-(3-methyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(6-chloranylpyridin-2-yl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(6-chloro-2-pyridyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(6-chloro-2-pyridinyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(6-chloropyridin-2-yl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(6-chloro-2-pyridyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=NC(=CC=C3)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-10-13-9-11(5-6-15(13)23-22-10)20-17(24)12(7-8-19)14-3-2-4-16(18)21-14/h2-6,9,12H,7-8,19H2,1H3,(H,20,24)(H,22,23)