N-[(1-methylpyrazol-4-yl)methyl]-4-(1,2,3-triazol-2-yl)aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(triazol-2-yl)aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-4-(2-triazolyl)aniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(triazol-2-yl)aniline Traditional Name: (1-methylpyrazol-4-yl)methyl-[4-(triazol-2-yl)phenyl]amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC=C(C=C2)N3N=CC=N3

InChI

InChI=1S/C13H14N6/c1-18-10-11(9-17-18)8-14-12-2-4-13(5-3-12)19-15-6-7-16-19/h2-7,9-10,14H,8H2,1H3