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

Systemtic Name: 4-[2-[3-[(4-methoxyphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-[5-anilino-3-[(4-methoxyphenyl)methyleneamino]-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-[5-anilino-3-[(4-methoxyphenyl)methylideneamino]-1H-pyrazol-4-yl]-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[5-anilino-3-[(4-methoxyphenyl)methylideneamino]-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-[5-anilino-3-(p-anisylideneamino)-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H27N7O2S MolecularWeight: 561.65678

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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=C(C=C5)OC)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=C(C=C5)OC)NC6=CC=CC=C6

InChI

InChI=1S/C31H27N7O2S/c1-20-26(31(39)38(37(20)2)23-12-8-5-9-13-23)25-19-41-30(34-25)27-28(32-18-21-14-16-24(40-3)17-15-21)35-36-29(27)33-22-10-6-4-7-11-22/h4-19H,1-3H3,(H2,33,35,36)