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

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propionamide Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)C(=O)NC2=CC3=C(C=C2)NN=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CN)C(=O)NC2=CC3=C(C=C2)NN=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O/c17-13-3-1-9(6-14(13)18)12(7-19)16(23)21-11-2-4-15-10(5-11)8-20-22-15/h1-6,8,12H,7,19H2,(H,20,22)(H,21,23)