2-(2-azanylidene-1,3-thiazol-3-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-imino-3-thiazolyl)-1-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CN4C=CSC4=N)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CN4C=CSC4=N)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c25-24-27(12-13-30-24)16-23(29)28-22(18-7-2-1-3-8-18)15-21(26-28)20-11-10-17-6-4-5-9-19(17)14-20/h1-14,22,25H,15-16H2/t22-/m1/s1