4-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-N-thiazol-2-yl-butyramide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=NC=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=NC=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N4O3S/c1-34-22-10-8-19(9-11-22)24-17-23(21-7-6-18-4-2-3-5-20(18)16-21)30-31(24)26(33)13-12-25(32)29-27-28-14-15-35-27/h2-11,14-16,24H,12-13,17H2,1H3,(H,28,29,32)