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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide
Traditional Name:1-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide
Formula: C29H27N5O3
MolecularWeight: 493.55638
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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=C4)OC)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C4=CC(=CC=C4)OC)CC5=CC=CC=C5


InChI

InChI=1S/C29H27N5O3/c1-20-26(29(36)34(32(20)2)23-14-8-5-9-15-23)30-28(35)25-19-33(18-21-11-6-4-7-12-21)31-27(25)22-13-10-16-24(17-22)37-3/h4-17,19H,18H2,1-3H3,(H,30,35)


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