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

Systemtic Name: 1,5-dimethyl-4-[[3-(4-methylpentan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,3-dimethylbutylideneamino)-4-(1-naphthyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-(4-methylpentan-2-ylideneamino)-4-(1-naphthalenyl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(4-methylpentan-2-ylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(1,3-dimethylbutylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H31N5OS MolecularWeight: 509.66504

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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=CC5=CC=CC=C54)N=C(C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC5=CC=CC=C54)N=C(C)CC(C)C

InChI

InChI=1S/C30H31N5OS/c1-20(2)18-21(3)32-34-27(26-17-11-13-23-12-9-10-16-25(23)26)19-37-30(34)31-28-22(4)33(5)35(29(28)36)24-14-7-6-8-15-24/h6-17,19-20H,18H2,1-5H3