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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(3-ethynyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-ethynyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-ethynyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-ethynyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-ethynyl-2H-indazol-5-yl)butyramide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O/c1-2-17-14-10-12(4-6-18(14)25-24-17)23-19(26)13(7-8-22)11-3-5-15(20)16(21)9-11/h1,3-6,9-10,13H,7-8,22H2,(H,23,26)(H,24,25)