1,5-dimethyl-2-phenyl-4-[2-[5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]pyrazol-3-one

Systemtic Name: 1,5-dimethyl-2-phenyl-4-[2-[5-phenylazanyl-3-[(phenylmethylidene)amino]-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]pyrazol-3-one Openeye Name: 4-[2-[5-anilino-3-(benzylideneamino)-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-[5-anilino-3-[(phenylmethylene)amino]-1H-pyrazol-4-yl]-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[5-anilino-3-(benzylideneamino)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-[5-anilino-3-(benzalamino)-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H25N7OS MolecularWeight: 531.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C(NN=C4N=CC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C4=C(NN=C4N=CC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H25N7OS/c1-20-25(30(38)37(36(20)2)23-16-10-5-11-17-23)24-19-39-29(33-24)26-27(31-18-21-12-6-3-7-13-21)34-35-28(26)32-22-14-8-4-9-15-22/h3-19H,1-2H3,(H2,32,34,35)