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3-(3-methoxyphenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

3-(3-methoxyphenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:3-(3-methoxyphenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:3-(3-methoxyphenyl)-N-[(2-methoxy-3-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:3-(3-methoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:3-(3-methoxyphenyl)-N-[(2-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:3-(3-methoxyphenyl)-N-[(2-methoxy-3-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=C(N=CC=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=C(N=CC=C4)OC


InChI

InChI=1S/C25H24N4O3/c1-17-9-11-20(12-10-17)29-16-22(23(28-29)18-6-4-8-21(14-18)31-2)24(30)27-15-19-7-5-13-26-25(19)32-3/h4-14,16H,15H2,1-3H3,(H,27,30)


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