N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)N(C)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)N(C)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N5O3/c1-13-19(14(2)25(4)23-13)15-12-16(22-21-15)20(26)24(3)10-11-28-18-9-7-6-8-17(18)27-5/h6-9,12H,10-11H2,1-5H3,(H,21,22)