ethyl 5-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(2-cyclopentyl-3-pyrazolyl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=NN2C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=NN2C3CCCC3)C

InChI

InChI=1S/C18H24N4O3/c1-4-25-18(24)15-11(2)16(20-12(15)3)17(23)21-14-9-10-19-22(14)13-7-5-6-8-13/h9-10,13,20H,4-8H2,1-3H3,(H,21,23)