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

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)propionamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O/c23-18-8-6-14(10-19(18)24)17(12-25)22(29)26-15-7-9-20-16(11-15)21(28-27-20)13-4-2-1-3-5-13/h1-11,17H,12,25H2,(H,26,29)(H,27,28)