4-azanyl-6-[(4-methoxyphenyl)methyl]-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-methoxyphenyl)methyl]-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-p-anisyl-1,2,4-triazin-5-one Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-24-14-9-7-12(8-10-14)11-15-16(23)22(18)17(21-20-15)19-13-5-3-2-4-6-13/h2-10H,11,18H2,1H3,(H,19,21)