N-[2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-yl]aniline

Systemtic Name: N-[2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-yl]aniline Openeye Name: N-[1-methyl-1-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethyl]aniline CAS Name: N-[2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-yl]aniline IUPAC Name: N-[2-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-yl]aniline Traditional Name: [1-methyl-1-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethyl]-phenyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2N1)C(C)(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NN=C(N2N1)C(C)(C)NC3=CC=CC=C3

InChI

InChI=1S/C14H17N5/c1-10-9-12-16-17-13(19(12)18-10)14(2,3)15-11-7-5-4-6-8-11/h4-9,15,18H,1-3H3