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

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[4-(5-methyl-1H-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=NN1C)CNC2=CC=C(C=C2)C3=NNC(=N3)C

Isomeric SMILES

CC1=C(C=NN1C)CNC2=CC=C(C=C2)C3=NNC(=N3)C

InChI

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