N-[[4-[(4-dimethylaminophenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(4-dimethylaminophenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-[(4-dimethylaminophenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(4-dimethylaminophenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-[(4-dimethylaminophenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: dimethyl-[4-[[4-[(1H-1,2,4-triazol-5-ylamino)methyl]anilino]methyl]phenyl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

InChI

InChI=1S/C18H22N6/c1-24(2)17-9-5-15(6-10-17)11-19-16-7-3-14(4-8-16)12-20-18-21-13-22-23-18/h3-10,13,19H,11-12H2,1-2H3,(H2,20,21,22,23)