(4S)-N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(2-allyloxyphenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(2-prop-2-enoxyphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2-allyloxybenzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCCC3=C2C=NN3C4=CC=CC=N4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN[C@H]2CCCC3=C2C=NN3C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O/c1-2-14-27-21-11-4-3-8-17(21)15-24-19-9-7-10-20-18(19)16-25-26(20)22-12-5-6-13-23-22/h2-6,8,11-13,16,19,24H,1,7,9-10,14-15H2/t19-/m0/s1