[(3-methyl-5-oxidanylidene-pyrazol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(3-methyl-5-oxidanylidene-pyrazol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(3-methyl-5-oxo-pyrazol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(3-methyl-5-oxo-4-pyrazolyl)amino] ester IUPAC Name: [(3-methyl-5-oxopyrazol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(3-keto-5-methyl-pyrazol-4-yl)amino] ester Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NOC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N=N1)NOC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O3/c1-5-9(10(18)16-15-5)17-20-11(19)14-6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H,14,19)(H,16,17,18)