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

Systemtic Name: 4-azanyl-6-methyl-3-[(4-phenylmethoxyphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-benzyloxyanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(4-phenylmethoxyanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(4-phenylmethoxyanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(4-benzoxyanilino)-6-methyl-1,2,4-triazin-5-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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