4-[[4-(1-benzofuran-2-yl)-3-(heptan-4-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(1-benzofuran-2-yl)-3-(heptan-4-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(benzofuran-2-yl)-3-(1-propylbutylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2-benzofuranyl)-3-(heptan-4-ylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(1-benzofuran-2-yl)-3-(heptan-4-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(benzofuran-2-yl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C29H31N5O2S MolecularWeight: 513.65374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC5=CC=CC=C5O4)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC5=CC=CC=C5O4)CCC

InChI

InChI=1S/C29H31N5O2S/c1-5-12-22(13-6-2)31-33-24(26-18-21-14-10-11-17-25(21)36-26)19-37-29(33)30-27-20(3)32(4)34(28(27)35)23-15-8-7-9-16-23/h7-11,14-19H,5-6,12-13H2,1-4H3