4-azanyl-3-[(phenylmethyl)amino]-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(phenylmethyl)amino]-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(benzylamino)-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(phenylmethyl)amino]-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(benzylamino)-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylamino)-6-isopropyl-1,2,4-triazin-5-one Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N5O/c1-9(2)11-12(19)18(14)13(17-16-11)15-8-10-6-4-3-5-7-10/h3-7,9H,8,14H2,1-2H3,(H,15,17)