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1-(2-ethylphenyl)-3-(2-methylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-(2-ethylphenyl)-3-(2-methylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2C3=NCCC3=C(N2)CC(C)C
Isomeric SMILES
CCC1=CC=CC=C1N2C3=NCCC3=C(N2)CC(C)C
InChI
InChI=1S/C17H23N3/c1-4-13-7-5-6-8-16(13)20-17-14(9-10-18-17)15(19-20)11-12(2)3/h5-8,12,19H,4,9-11H2,1-3H3
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