N-[3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl]aniline

Systemtic Name: N-[3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl]aniline Openeye Name: N-[3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl]aniline CAS Name: N-[3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl]aniline IUPAC Name: N-[3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl]aniline Traditional Name: 3-(5-cyclohexyl-4,5,6,7-tetrahydroindazol-1-yl)prop-1-ynyl-phenyl-amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC3=C(C2)C=NN3CC#CNC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2CCC3=C(C2)C=NN3CC#CNC4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-3-8-18(9-4-1)19-12-13-22-20(16-19)17-24-25(22)15-7-14-23-21-10-5-2-6-11-21/h2,5-6,10-11,17-19,23H,1,3-4,8-9,12-13,15-16H2