2-(3-methylindazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-methylindazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(3-methylindazol-1-yl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13-15-9-5-6-10-16(15)21(20-13)12-17(22)19-18-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,22)/b18-11-