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

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(3,4-dichlorophenyl)-N-(7-phenyl-1H-indazol-5-yl)propionamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=C2)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=C2)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl)C=NN3

InChI

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