4-azanyl-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(7-methyl-1H-indazol-5-yl)butyramide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C(CCN)C3=CC(=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C(CCN)C3=CC(=C(C=C3)Cl)Cl)C=NN2

InChI

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