4-[[3-[(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-[(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[(10-chloro-9-anthryl)methyleneamino]-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[(10-chloro-9-anthracenyl)methylideneamino]-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[(10-chloroanthracen-9-yl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[(10-chloro-9-anthryl)methyleneamino]-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H24ClN5OS MolecularWeight: 538.06246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

InChI

InChI=1S/C30H24ClN5OS/c1-19-18-38-30(33-28-20(2)34(3)36(29(28)37)21-11-5-4-6-12-21)35(19)32-17-26-22-13-7-9-15-24(22)27(31)25-16-10-8-14-23(25)26/h4-18H,1-3H3