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

Systemtic Name: 4-azanyl-3-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[4-[(4-chlorophenyl)methoxy]anilino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[4-[(4-chlorophenyl)methoxy]anilino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[4-[(4-chlorophenyl)methoxy]anilino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[4-(4-chlorobenzyl)oxyanilino]-6-methyl-1,2,4-triazin-5-one Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-11-16(24)23(19)17(22-21-11)20-14-6-8-15(9-7-14)25-10-12-2-4-13(18)5-3-12/h2-9H,10,19H2,1H3,(H,20,22)