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

Systemtic Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[(4-dimethylaminophenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[[4-(dimethylamino)benzylidene]amino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C33H30N6OS MolecularWeight: 558.6959

Click to see the large picture

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=CC6=CC=C(C=C6)N(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=CC6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C33H30N6OS/c1-23-31(32(40)39(37(23)4)27-13-6-5-7-14-27)35-33-38(34-21-24-17-19-26(20-18-24)36(2)3)30(22-41-33)29-16-10-12-25-11-8-9-15-28(25)29/h5-22H,1-4H3