ethyl 3,5-dimethyl-1-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-1-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 3,5-dimethyl-1-[4-[(N-methylanilino)carbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-1-[4-[(N-methylanilino)carbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-[4-[(N-methylanilino)carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O3/c1-5-29-22(28)20-15(2)23-26(16(20)3)19-13-11-17(12-14-19)21(27)24-25(4)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3,(H,24,27)