ethyl N-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]carbamate

Systemtic Name: ethyl N-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]carbamate Openeye Name: ethyl N-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]carbamate CAS Name: N-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]carbamate Traditional Name: N-[(Z)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]carbamic acid ethyl ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC=C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)N/C=C\1/C(=NN(C1=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H14ClN3O3/c1-3-21-14(20)16-8-12-9(2)17-18(13(12)19)11-6-4-5-10(15)7-11/h4-8H,3H2,1-2H3,(H,16,20)/b12-8-