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

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H27N5O4/c1-6-25-12-16(15(3)23-25)14(2)22-21(27)17-10-11-26(24-17)13-30-20-18(28-4)8-7-9-19(20)29-5/h7-12,14H,6,13H2,1-5H3,(H,22,27)