N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(5-methyl-1,3,4-thiadiazol-2-yl)-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H14N6O2S/c1-13-21-22-19(28-13)20-11-15-12-24(16-5-3-2-4-6-16)23-18(15)14-7-9-17(10-8-14)25(26)27/h2-12H,1H3/b20-11+