1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C24H25N5O4/c1-17-7-4-5-8-18(17)15-28-14-12-22(27-28)25-24(30)19-11-13-29(26-19)16-33-23-20(31-2)9-6-10-21(23)32-3/h4-14H,15-16H2,1-3H3,(H,25,27,30)