ethyl 3,5-dimethyl-1-[3-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-1-[3-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]pyrazole-4-carboxylate Openeye Name: ethyl 3,5-dimethyl-1-[3-(p-tolylcarbamoylamino)-2-pyridyl]pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-[3-[[(4-methylanilino)-oxomethyl]amino]-2-pyridinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-1-[3-[(4-methylphenyl)carbamoylamino]pyridin-2-yl]pyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-[3-(p-tolylcarbamoylamino)-2-pyridyl]pyrazole-4-carboxylic acid ethyl ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H23N5O3/c1-5-29-20(27)18-14(3)25-26(15(18)4)19-17(7-6-12-22-19)24-21(28)23-16-10-8-13(2)9-11-16/h6-12H,5H2,1-4H3,(H2,23,24,28)