3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C33H26N6O2S MolecularWeight: 570.66354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N6O2S/c40-39(41)30-18-16-26(17-19-30)31-24-42-33(34-21-20-25-10-4-1-5-11-25)38(31)35-22-28-23-37(29-14-8-3-9-15-29)36-32(28)27-12-6-2-7-13-27/h1-19,22-24H,20-21H2