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1-(2,3-dimethylphenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-(2,3-dimethylphenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2C3=NCCC3=C(N2)COC)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2C3=NCCC3=C(N2)COC)C
InChI
InChI=1S/C15H19N3O/c1-10-5-4-6-14(11(10)2)18-15-12(7-8-16-15)13(17-18)9-19-3/h4-6,17H,7-9H2,1-3H3
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