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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-10-5-8-15(22-19(25)14-6-7-14)9-16(10)23-20(26)18-11(2)17(13(4)24)12(3)21-18/h5,8-9,14,21H,6-7H2,1-4H3,(H,22,25)(H,23,26)