1-cyclopropyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C20H25N3O2/c1-4-15-7-5-6-8-18(15)22-19(24)12-21-20(25)17-11-13(2)23(14(17)3)16-9-10-16/h5-8,11,16H,4,9-10,12H2,1-3H3,(H,21,25)(H,22,24)