[2-(2-chloranyl-6-methyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl] N-(2-dimethylaminoethyl)carbamate

Systemtic Name: [2-(2-chloranyl-6-methyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl] N-(2-dimethylaminoethyl)carbamate Openeye Name: [2-(2-chloro-6-methyl-phenyl)-3-oxo-1H-pyrazol-5-yl] N-(2-dimethylaminoethyl)carbamate CAS Name: N-(2-dimethylaminoethyl)carbamic acid [2-(2-chloro-6-methylphenyl)-3-oxo-1H-pyrazol-5-yl] ester IUPAC Name: [2-(2-chloro-6-methylphenyl)-3-oxo-1H-pyrazol-5-yl] N-(2-dimethylaminoethyl)carbamate Traditional Name: N-(2-dimethylaminoethyl)carbamic acid [1-(2-chloro-6-methyl-phenyl)-5-keto-3-pyrazolin-3-yl] ester Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C(=O)C=C(N2)OC(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C(=O)C=C(N2)OC(=O)NCCN(C)C

InChI

InChI=1S/C15H19ClN4O3/c1-10-5-4-6-11(16)14(10)20-13(21)9-12(18-20)23-15(22)17-7-8-19(2)3/h4-6,9,18H,7-8H2,1-3H3,(H,17,22)