3-azanyl-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)propionamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O/c1-9-12-7-11(3-5-16(12)23-22-9)21-17(24)13(8-20)10-2-4-14(18)15(19)6-10/h2-7,13H,8,20H2,1H3,(H,21,24)(H,22,23)