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

Systemtic Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(1-phenylethyl)thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(1-phenylethyl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[4-(4-nitrophenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C28H25N5O3S MolecularWeight: 511.5948

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3S/c1-19(21-10-6-4-7-11-21)31-25(22-14-16-24(17-15-22)33(35)36)18-37-28(31)29-26-20(2)30(3)32(27(26)34)23-12-8-5-9-13-23/h4-19H,1-3H3