3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-propan-2-yl-propanamide

Systemtic Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-isopropyl-N-methyl-propanamide CAS Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-isopropyl-N-methyl-propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-7-24-23(16-17-25(30)28(4)18(2)3)26(33-22-14-12-21(32-6)13-15-22)29(27-24)19-8-10-20(31-5)11-9-19/h8-15,18H,7,16-17H2,1-6H3