N-(6-chloranyl-1H-indazol-3-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(6-chloro-1H-indazol-3-yl)acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(6-chloro-1H-indazol-3-yl)acetamide Traditional Name: 2-(benzylamino)-N-(6-chloro-1H-indazol-3-yl)acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

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