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

Systemtic Name: 4-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-N-thiazol-2-yl-butyramide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CCC(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CCC(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c31-24(28-26-27-14-15-33-26)12-13-25(32)30-23(19-7-2-1-3-8-19)17-22(29-30)21-11-10-18-6-4-5-9-20(18)16-21/h1-11,14-16,23H,12-13,17H2,(H,27,28,31)