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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O/c1-10-14-9-12(3-5-17(14)24-23-10)22-18(25)13(6-7-21)11-2-4-15(19)16(20)8-11/h2-5,8-9,13H,6-7,21H2,1H3,(H,22,25)(H,23,24)