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

Systemtic Name: 4-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Openeye Name: 4-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide CAS Name: 4-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3-acetyl-1-phenylpyrazole-4-carbonyl)-5-methyl-N,1-diphenylpyrazole-3-carboxamide Traditional Name: 4-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3/c1-19-25(28(36)24-18-33(31-26(24)20(2)35)22-14-8-4-9-15-22)27(29(37)30-21-12-6-3-7-13-21)32-34(19)23-16-10-5-11-17-23/h3-18H,1-2H3,(H,30,37)