N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N6/c1-21-9-5-8-13(21)10-16-19-15-18-14(11-17-20-15)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19,20)/b16-10+