N-(1H-indazol-5-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(1H-indazol-5-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(benzylamino)-N-(1H-indazol-5-yl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H16N4O/c21-16(11-17-9-12-4-2-1-3-5-12)19-14-6-7-15-13(8-14)10-18-20-15/h1-8,10,17H,9,11H2,(H,18,20)(H,19,21)