N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC=CC=C2C3=NN=CN3C

InChI

InChI=1S/C15H18N6/c1-10-13(11(2)19-18-10)8-16-14-7-5-4-6-12(14)15-20-17-9-21(15)3/h4-7,9,16H,8H2,1-3H3,(H,18,19)