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2-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
2-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4
InChI
InChI=1S/C22H23N3O2/c1-27-21-13-6-5-10-17(21)22(26)24-19-11-7-12-20-18(19)14-23-25(20)15-16-8-3-2-4-9-16/h2-6,8-10,13-14,19H,7,11-12,15H2,1H3,(H,24,26)
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