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

Systemtic Name: 5-[[4-[(4-aminophenyl)methyl]phenyl]amino]-6-methyl-1,2,4-triazinan-3-one Openeye Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-1,2,4-triazinan-3-one CAS Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-1,2,4-triazinan-3-one IUPAC Name: 5-[4-[(4-aminophenyl)methyl]anilino]-6-methyl-1,2,4-triazinan-3-one Traditional Name: 5-[4-(4-aminobenzyl)anilino]-6-methyl-1,2,4-triazinan-3-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)NN1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1C(NC(=O)NN1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H21N5O/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/h2-9,11,16,19,21H,10,18H2,1H3,(H2,20,22,23)