4-[[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-2-phenyl-4-[[4-phenyl-3-(tetralin-1-ylideneamino)thiazol-2-ylidene]amino]pyrazol-3-one CAS Name: 4-[[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-2-phenyl-4-[[4-phenyl-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amino]-3-pyrazolin-3-one Formula: C30H27N5OS MolecularWeight: 505.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H27N5OS/c1-21-28(29(36)35(33(21)2)24-16-7-4-8-17-24)31-30-34(27(20-37-30)23-13-5-3-6-14-23)32-26-19-11-15-22-12-9-10-18-25(22)26/h3-10,12-14,16-18,20H,11,15,19H2,1-2H3