3-(phenylmethyl)-1,2-dihydropyrido[3,2-e][1,2,4]triazine

Systemtic Name: 3-(phenylmethyl)-1,2-dihydropyrido[3,2-e][1,2,4]triazine Openeye Name: 3-benzyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine CAS Name: 3-(phenylmethyl)-1,2-dihydropyrido[3,2-e][1,2,4]triazine IUPAC Name: 3-benzyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine Traditional Name: 3-benzyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(NN2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(NN2)N=CC=C3

InChI

InChI=1S/C13H12N4/c1-2-5-10(6-3-1)9-12-15-11-7-4-8-14-13(11)17-16-12/h1-8H,9H2,(H,14,17)(H,15,16)