ethyl 5-[(3-methylphenyl)carbamoylamino]-1-(2-oxidanyl-2-phenyl-ethyl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(3-methylphenyl)carbamoylamino]-1-(2-oxidanyl-2-phenyl-ethyl)pyrazole-4-carboxylate Openeye Name: ethyl 1-(2-hydroxy-2-phenyl-ethyl)-5-(m-tolylcarbamoylamino)pyrazole-4-carboxylate CAS Name: 1-(2-hydroxy-2-phenylethyl)-5-[[(3-methylanilino)-oxomethyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-hydroxy-2-phenylethyl)-5-[(3-methylphenyl)carbamoylamino]pyrazole-4-carboxylate Traditional Name: 1-(2-hydroxy-2-phenyl-ethyl)-5-(m-tolylcarbamoylamino)pyrazole-4-carboxylic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)CC(C2=CC=CC=C2)O)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)CC(C2=CC=CC=C2)O)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N4O4/c1-3-30-21(28)18-13-23-26(14-19(27)16-9-5-4-6-10-16)20(18)25-22(29)24-17-11-7-8-15(2)12-17/h4-13,19,27H,3,14H2,1-2H3,(H2,24,25,29)