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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)propionamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O/c17-12-3-1-10(2-4-12)14(8-18)16(22)20-13-5-6-15-11(7-13)9-19-21-15/h1-7,9,14H,8,18H2,(H,19,21)(H,20,22)