5-(2,3-dihydro-1H-inden-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-indan-4-yl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,3-dihydro-1H-inden-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: (5-indan-4-yl-1,2,4-triazin-3-yl)-[(3-phenyl-1H-pyrazol-5-yl)methyl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC(=C2C1)C3=CN=NC(=N3)NCC4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6/c1-2-6-16(7-3-1)20-12-17(26-27-20)13-23-22-25-21(14-24-28-22)19-11-5-9-15-8-4-10-18(15)19/h1-3,5-7,9,11-12,14H,4,8,10,13H2,(H,26,27)(H,23,25,28)