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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C20H22N4O2/c1-11-10-12(2)24(23-11)17-9-7-6-8-16(17)22-20(26)19-13(3)18(15(5)25)14(4)21-19/h6-10,21H,1-5H3,(H,22,26)