6-phenyl-N-prop-2-enyl-3-pyridin-2-yl-1,2,4-triazin-5-amine

Systemtic Name: 6-phenyl-N-prop-2-enyl-3-pyridin-2-yl-1,2,4-triazin-5-amine Openeye Name: N-allyl-6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-amine CAS Name: 6-phenyl-N-prop-2-enyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine IUPAC Name: 6-phenyl-N-prop-2-enyl-3-pyridin-2-yl-1,2,4-triazin-5-amine Traditional Name: allyl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=C(N=NC(=N1)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5/c1-2-11-19-17-15(13-8-4-3-5-9-13)21-22-16(20-17)14-10-6-7-12-18-14/h2-10,12H,1,11H2,(H,19,20,22)