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1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name:1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
Openeye Name:1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
CAS Name:1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(2,5-dimethylphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
Traditional Name:1-[(2,5-dimethylphenoxy)methyl]-N-(1-m-anisylpyrazol-4-yl)pyrazole-3-carboxamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H25N5O3/c1-17-7-8-18(2)23(11-17)32-16-28-10-9-22(27-28)24(30)26-20-13-25-29(15-20)14-19-5-4-6-21(12-19)31-3/h4-13,15H,14,16H2,1-3H3,(H,26,30)


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