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

Systemtic Name: 4-[[3-(butan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-(1-methylpropylideneamino)-4-(1-naphthyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(butan-2-ylideneamino)-4-(1-naphthalenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(butan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-(1-methylpropylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H27N5OS/c1-5-19(2)30-32-25(24-17-11-13-21-12-9-10-16-23(21)24)18-35-28(32)29-26-20(3)31(4)33(27(26)34)22-14-7-6-8-15-22/h6-18H,5H2,1-4H3