[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-1-methyl-2-oxo-ethyl] 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [1-[[(2,4-dimethylanilino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxopropan-2-yl] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-1-methyl-ethyl] ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)OC(C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H24N4O4/c1-13-5-8-17(9-6-13)19-12-20(27-26-19)22(29)31-16(4)21(28)25-23(30)24-18-10-7-14(2)11-15(18)3/h5-12,16H,1-4H3,(H,26,27)(H2,24,25,28,30)