6-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-(p-tolylmethyl)-3-(3-pyridylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methylphenyl)methyl]-3-(3-pyridinylmethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-methylbenzyl)-3-(3-pyridylmethylamino)-2H-1,2,4-triazin-5-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N5O/c1-12-4-6-13(7-5-12)9-15-16(23)20-17(22-21-15)19-11-14-3-2-8-18-10-14/h2-8,10H,9,11H2,1H3,(H2,19,20,22,23)