1-(1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-phenylpyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6/c1-3-7-16(8-4-1)18-22-19-14-24(18)21-12-15-11-20-23(13-15)17-9-5-2-6-10-17/h1-14H/b21-12-