5-[4-(2-methylpropyl)phenyl]-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-(4-isobutylphenyl)-N-[(E)-3-pyridylmethyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-3-pyridinylmethylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,4-triazin-3-amine Traditional Name: [5-(4-isobutylphenyl)-1,2,4-triazin-3-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CN=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H20N6/c1-14(2)10-15-5-7-17(8-6-15)18-13-22-25-19(23-18)24-21-12-16-4-3-9-20-11-16/h3-9,11-14H,10H2,1-2H3,(H,23,24,25)/b21-12+