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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)25-23(28)15-14-22-18(4)26-27(19-8-12-20(29-5)13-9-19)24(22)30-21-10-6-17(3)7-11-21/h6-13,16H,14-15H2,1-5H3,(H,25,28)