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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C28H25N5O3/c1-19-25(28(35)33(31(19)2)21-14-8-5-9-15-21)29-27(34)23-18-32(20-12-6-4-7-13-20)30-26(23)22-16-10-11-17-24(22)36-3/h4-18H,1-3H3,(H,29,34)


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