1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C23H27N7O4 MolecularWeight: 465.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4OC)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=CC=C4OC)OC)C

InChI

InChI=1S/C23H27N7O4/c1-5-30-16(2)17(11-25-30)13-29-14-18(12-24-29)26-23(31)19-9-10-28(27-19)15-34-22-20(32-3)7-6-8-21(22)33-4/h6-12,14H,5,13,15H2,1-4H3,(H,26,31)