N-methyl-N-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-[5-(1-methylpyrrol-2-yl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]acetamide CAS Name: N-methyl-N-[2-[3-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]acetamide IUPAC Name: N-methyl-N-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[3-(1-methylpyrrol-2-yl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethyl]-N-methyl-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN(C)C(=O)C)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN(C)C(=O)C)C3=CC=CN3C

InChI

InChI=1S/C20H24N4O2/c1-14-7-9-16(10-8-14)19-12-17(18-6-5-11-22(18)3)21-24(19)20(26)13-23(4)15(2)25/h5-11,19H,12-13H2,1-4H3