ethyl N-[(E)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamate CAS Name: N-[(E)-1-[4-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamate Traditional Name: N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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