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

Systemtic Name: ethyl 5-[[(4-methoxyphenyl)carbonylamino]carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[(4-methoxybenzoyl)amino]carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]amino]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(4-methoxybenzoyl)amino]carbamoylamino]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(p-anisoylamino)carbamoylamino]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)NC(=O)NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)NC(=O)NNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N4O5/c1-5-27-17(24)14-10(2)15(19-11(14)3)20-18(25)22-21-16(23)12-6-8-13(26-4)9-7-12/h6-9,19H,5H2,1-4H3,(H,21,23)(H2,20,22,25)