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3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]butanamide
3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(CC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H27N3O/c1-18(20-11-6-3-7-12-20)15-24(28)26-22-13-8-14-23-21(22)16-25-27(23)17-19-9-4-2-5-10-19/h2-7,9-12,16,18,22H,8,13-15,17H2,1H3,(H,26,28)
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