N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide

Systemtic Name: N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-ethyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N3O3/c1-5-24-22(27)14-13-21-17(3)25-26(18-9-11-19(28-4)12-10-18)23(21)29-20-8-6-7-16(2)15-20/h6-12,15H,5,13-14H2,1-4H3,(H,24,27)