1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-methanimine CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)methanimine IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene-thiazol-2-yl-amine Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=N/C4=NC=CS4

InChI

InChI=1S/C19H13N5O2S/c25-24(26)17-8-6-14(7-9-17)18-15(12-21-19-20-10-11-27-19)13-23(22-18)16-4-2-1-3-5-16/h1-13H/b21-12+