5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-indan-1-yl-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-indan-1-yl-amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(=CN=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC(=CN=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O2/c1-2-4-14-12(3-1)5-7-15(14)21-19-22-16(10-20-23-19)13-6-8-17-18(9-13)25-11-24-17/h1-4,6,8-10,15H,5,7,11H2,(H,21,22,23)