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

Systemtic Name: 2-azanyl-3-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-amino-3-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-amino-3-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-amino-3-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-amino-3-(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=C1CC(C(=O)NC2=CC3=C(C=C2)NN=C3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)NC2=CC3=C(C=C2)NN=C3)N)Cl)Cl

InChI

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