ethyl 5-[[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-[[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[1-(3,4-diethoxybenzyl)pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=NN(C(=C3)C(=O)OCC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=NN(C(=C3)C(=O)OCC)C)OCC

InChI

InChI=1S/C22H27N5O5/c1-5-30-19-9-8-15(10-20(19)31-6-2)13-27-14-16(12-23-27)24-21(28)17-11-18(26(4)25-17)22(29)32-7-3/h8-12,14H,5-7,13H2,1-4H3,(H,24,28)