6-phenyl-N-(propan-2-ylideneamino)-1,2,4-triazin-5-amine

Systemtic Name: 6-phenyl-N-(propan-2-ylideneamino)-1,2,4-triazin-5-amine Openeye Name: N-(isopropylideneamino)-6-phenyl-1,2,4-triazin-5-amine CAS Name: 6-phenyl-N-(propan-2-ylideneamino)-1,2,4-triazin-5-amine IUPAC Name: 6-phenyl-N-(propan-2-ylideneamino)-1,2,4-triazin-5-amine Traditional Name: (isopropylideneamino)-(6-phenyl-1,2,4-triazin-5-yl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5/c1-9(2)15-17-12-11(16-14-8-13-12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,14,17)