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

Systemtic Name: 4-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-veratryl-1,2,4-triazin-5-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-25-15-9-8-12(11-16(15)26-2)10-14-17(24)23(19)18(22-21-14)20-13-6-4-3-5-7-13/h3-9,11H,10,19H2,1-2H3,(H,20,22)