5-[[4-[(4-aminophenyl)methyl]phenyl]amino]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[[4-[(4-aminophenyl)methyl]phenyl]amino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[4-(4-aminobenzyl)anilino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N5O/c1-11-16(20-17(23)22-21-11)19-15-8-4-13(5-9-15)10-12-2-6-14(18)7-3-12/h2-9H,10,18H2,1H3,(H2,19,20,22,23)