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

Systemtic Name: ethyl 5-[[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C(=C3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C(=C3)C(=O)OCC)C

InChI

InChI=1S/C20H23N5O4/c1-4-14-6-8-16(9-7-14)29-13-25-12-15(11-21-25)22-19(26)17-10-18(24(3)23-17)20(27)28-5-2/h6-12H,4-5,13H2,1-3H3,(H,22,26)