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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O4/c1-17-24(18(2)30(27-17)15-19-6-5-7-22(14-19)33-4)26-25(31)23-12-13-29(28-23)16-34-21-10-8-20(32-3)9-11-21/h5-14H,15-16H2,1-4H3,(H,26,31)