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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-isopropyl-N-methyl-propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-isopropyl-N-methyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-7-24-23(16-17-25(30)28(5)18(2)3)26(32-22-12-8-19(4)9-13-22)29(27-24)20-10-14-21(31-6)15-11-20/h8-15,18H,7,16-17H2,1-6H3