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

Systemtic Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-(1-methyl-3-phenyl-propyl)-4-(4-nitrophenyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-(1-methyl-3-phenyl-propyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C30H29N5O3S MolecularWeight: 539.64796

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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=C(C=C4)[N+](=O)[O-])C(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(C)CCC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O3S/c1-21(14-15-23-10-6-4-7-11-23)33-27(24-16-18-26(19-17-24)35(37)38)20-39-30(33)31-28-22(2)32(3)34(29(28)36)25-12-8-5-9-13-25/h4-13,16-21H,14-15H2,1-3H3