5-methyl-6-phenyl-N-[(E)-propylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-methyl-6-phenyl-N-[(E)-propylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-methyl-6-phenyl-N-[(E)-propylideneamino]-1,2,4-triazin-3-amine CAS Name: 5-methyl-6-phenyl-N-[(E)-propylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-methyl-6-phenyl-N-[(E)-propylideneamino]-1,2,4-triazin-3-amine Traditional Name: (5-methyl-6-phenyl-1,2,4-triazin-3-yl)-[(E)-propylideneamino]amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC(=C(N=N1)C2=CC=CC=C2)C

Isomeric SMILES

CC/C=N/NC1=NC(=C(N=N1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H15N5/c1-3-9-14-17-13-15-10(2)12(16-18-13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,15,17,18)/b14-9+