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

Systemtic Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-6-24-23(16-17-25(30)28(7-2)8-3)26(32-22-11-9-10-19(4)18-22)29(27-24)20-12-14-21(31-5)15-13-20/h9-15,18H,6-8,16-17H2,1-5H3