ethyl 2,4-dimethyl-5-[(4-methylphenyl)carbamoylamino]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(4-methylphenyl)carbamoylamino]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-(p-tolylcarbamoylamino)-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(4-methylanilino)-oxomethyl]amino]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(4-methylphenyl)carbamoylamino]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-(p-tolylcarbamoylamino)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)NC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)NC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O3/c1-5-23-16(21)14-11(3)15(18-12(14)4)20-17(22)19-13-8-6-10(2)7-9-13/h6-9,18H,5H2,1-4H3,(H2,19,20,22)