4-[3-ethanoyl-1-(3-methylphenyl)pyrazol-4-yl]carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-ethanoyl-1-(3-methylphenyl)pyrazol-4-yl]carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-[3-acetyl-1-(m-tolyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 4-[[3-acetyl-1-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-acetyl-1-(3-methylphenyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 4-[3-acetyl-1-(m-tolyl)pyrazole-4-carbonyl]-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Formula: C30H25N5O3 MolecularWeight: 503.5512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=C(N(N=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=C(N(N=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H25N5O3/c1-19-11-10-16-24(17-19)34-18-25(27(32-34)21(3)36)29(37)26-20(2)35(23-14-8-5-9-15-23)33-28(26)30(38)31-22-12-6-4-7-13-22/h4-18H,1-3H3,(H,31,38)