N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(cyclopropanecarbonylamino)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-11-17(13(3)24)12(2)22-18(11)20(26)21-10-14-5-4-6-16(9-14)23-19(25)15-7-8-15/h4-6,9,15,22H,7-8,10H2,1-3H3,(H,21,26)(H,23,25)