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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-19-14-16-23(17-15-19)34-18-25(27(32-34)21(3)36)29(37)26-20(2)35(24-12-8-5-9-13-24)33-28(26)30(38)31-22-10-6-4-7-11-22/h4-18H,1-3H3,(H,31,38)