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

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-quinoxalin-2-yl-methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-quinoxalin-2-yl-methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2-quinoxalinyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-quinoxalin-2-ylmethanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(quinoxalin-2-ylmethylene)amine Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H12N6/c1-2-6-13(7-3-1)17-22-19-12-23(17)20-11-14-10-18-15-8-4-5-9-16(15)21-14/h1-12H/b20-11-