2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O/c1-14-10-11-18(23(14)4)13-21-20(25)12-19-15(2)22-24(16(19)3)17-8-6-5-7-9-17/h5-11H,12-13H2,1-4H3,(H,21,25)