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

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

Systemtic Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C30H29N5O2
MolecularWeight: 491.58356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(N(N=C4C)CC5=CC(=CC=C5)OC)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(N(N=C4C)CC5=CC(=CC=C5)OC)C


InChI

InChI=1S/C30H29N5O2/c1-20-28(22(3)34(32-20)19-23-12-11-17-26(18-23)37-4)31-30(36)27-21(2)35(25-15-9-6-10-16-25)33-29(27)24-13-7-5-8-14-24/h5-18H,19H2,1-4H3,(H,31,36)


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