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5-[(5-methoxy-1,3-dihydroisoindol-2-yl)carbonyl]-3-propyl-1,2-dihydroindazol-6-one
5-[(5-methoxy-1,3-dihydroisoindol-2-yl)carbonyl]-3-propyl-1,2-dihydroindazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OC
Isomeric SMILES
CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OC
InChI
InChI=1S/C20H21N3O3/c1-3-4-17-15-8-16(19(24)9-18(15)22-21-17)20(25)23-10-12-5-6-14(26-2)7-13(12)11-23/h5-9,21-22H,3-4,10-11H2,1-2H3
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