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

Systemtic Name: 1,5-dimethyl-4-[[3-(3-methylbutylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-(3-methylbutylideneamino)-4-(1-naphthyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-(3-methylbutylideneamino)-4-(1-naphthalenyl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(3-methylbutylideneamino)-4-naphthalen-1-yl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-(3-methylbutylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C29H29N5OS MolecularWeight: 495.63846

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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=CCC(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=CCC(C)C

InChI

InChI=1S/C29H29N5OS/c1-20(2)17-18-30-33-26(25-16-10-12-22-11-8-9-15-24(22)25)19-36-29(33)31-27-21(3)32(4)34(28(27)35)23-13-6-5-7-14-23/h5-16,18-20H,17H2,1-4H3