N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N6S/c1-13-20-21-14(2)24(13)19-11-15-12-23(16-7-4-3-5-8-16)22-18(15)17-9-6-10-25-17/h3-12H,1-2H3/b19-11-