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N-(2-ethyl-6-methyl-phenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

N-(2-ethyl-6-methyl-phenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide
CAS Name:N-(2-ethyl-6-methylphenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C29H31N3O3/c1-4-21-12-8-9-20(2)29(21)30-27(33)17-18-28(34)32-26(23-13-15-24(35-3)16-14-23)19-25(31-32)22-10-6-5-7-11-22/h5-16,26H,4,17-19H2,1-3H3,(H,30,33)


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