4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]aniline

Systemtic Name: 4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]aniline Openeye Name: 4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]aniline CAS Name: 4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]aniline IUPAC Name: 4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]aniline Traditional Name: [4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]amine Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(N2N1)CCCC3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=C(C2=NN=C(N2N1)CCCC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C14H16ClN5/c1-9-13(15)14-18-17-12(20(14)19-9)4-2-3-10-5-7-11(16)8-6-10/h5-8,19H,2-4,16H2,1H3