ethyl N-[(Z)-1-[3-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-[3-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[3-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[3-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=CC=NN2C

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C2=CC=NN2C

InChI

InChI=1S/C16H19N5O3/c1-4-24-16(23)20-19-11(2)12-6-5-7-13(10-12)18-15(22)14-8-9-17-21(14)3/h5-10H,4H2,1-3H3,(H,18,22)(H,20,23)/b19-11-