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

Systemtic Name: [(3-methyl-5-oxidanylidene-pyrazol-4-yl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(3-methyl-5-oxo-pyrazol-4-yl)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(3-methyl-5-oxo-4-pyrazolyl)amino] ester IUPAC Name: [(3-methyl-5-oxopyrazol-4-yl)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(3-keto-5-methyl-pyrazol-4-yl)amino] ester Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3/c1-6-9(10(17)15-14-6)16-19-11(18)13-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,13,18)(H,15,16,17)