3-azanyl-2-(3,4-dichlorophenyl)-N-(3-ethanoyl-1H-indazol-5-yl)propanamide

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-(3-ethanoyl-1H-indazol-5-yl)propanamide Openeye Name: N-(3-acetyl-1H-indazol-5-yl)-3-amino-2-(3,4-dichlorophenyl)propanamide CAS Name: N-(3-acetyl-1H-indazol-5-yl)-3-amino-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(3-acetyl-1H-indazol-5-yl)-3-amino-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-(3-acetyl-1H-indazol-5-yl)-3-amino-2-(3,4-dichlorophenyl)propionamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C(CN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=NNC2=C1C=C(C=C2)NC(=O)C(CN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-9(25)17-12-7-11(3-5-16(12)23-24-17)22-18(26)13(8-21)10-2-4-14(19)15(20)6-10/h2-7,13H,8,21H2,1H3,(H,22,26)(H,23,24)