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

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,3-benzodioxol-5-ylmethyleneamino)-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-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-(piperonylideneamino)-4-thiazolin-2-ylidene]amino]-3-pyrazolin-3-one Formula: C28H23N5O3S MolecularWeight: 509.57892

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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=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H23N5O3S/c1-19-26(27(34)33(31(19)2)22-11-7-4-8-12-22)30-28-32(23(17-37-28)21-9-5-3-6-10-21)29-16-20-13-14-24-25(15-20)36-18-35-24/h3-17H,18H2,1-2H3