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N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C29H27N5O2
MolecularWeight: 477.55698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H27N5O2/c1-20-27(21(2)33(31-20)18-22-11-10-16-25(17-22)36-3)30-29(35)26-19-34(24-14-8-5-9-15-24)32-28(26)23-12-6-4-7-13-23/h4-17,19H,18H2,1-3H3,(H,30,35)


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