4-[[4-(2-bromophenyl)-3-(naphthalen-1-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(2-bromophenyl)-3-(naphthalen-1-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(2-bromophenyl)-3-(1-naphthylmethyleneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2-bromophenyl)-3-(1-naphthalenylmethylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(2-bromophenyl)-3-(naphthalen-1-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2-bromophenyl)-3-(1-naphthylmethyleneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H24BrN5OS MolecularWeight: 594.52416

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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=C4Br)N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4Br)N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24BrN5OS/c1-21-29(30(38)37(35(21)2)24-14-4-3-5-15-24)34-31-36(28(20-39-31)26-17-8-9-18-27(26)32)33-19-23-13-10-12-22-11-6-7-16-25(22)23/h3-20H,1-2H3