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1-(4-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
1-(4-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=C(C=C5)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=C(C=C5)Cl)OC
InChI
InChI=1S/C22H20ClN3O3/c1-28-18-10-12-9-17-20(22(27)24-14-5-6-14)25-26(15-7-3-13(23)4-8-15)21(17)16(12)11-19(18)29-2/h3-4,7-8,10-11,14H,5-6,9H2,1-2H3,(H,24,27)
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