6-azanyl-2-butyl-5-phenyl-1,3-dihydro-1,2,3-triazin-4-one

Systemtic Name: 6-azanyl-2-butyl-5-phenyl-1,3-dihydro-1,2,3-triazin-4-one Openeye Name: 6-amino-2-butyl-5-phenyl-1,3-dihydrotriazin-4-one CAS Name: 6-amino-2-butyl-5-phenyl-1,3-dihydrotriazin-4-one IUPAC Name: 6-amino-2-butyl-5-phenyl-1,3-dihydrotriazin-4-one Traditional Name: 6-amino-2-butyl-5-phenyl-1,3-dihydrotriazin-4-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1NC(=C(C(=O)N1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCN1NC(=C(C(=O)N1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N4O/c1-2-3-9-17-15-12(14)11(13(18)16-17)10-7-5-4-6-8-10/h4-8,15H,2-3,9,14H2,1H3,(H,16,18)