8-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline

Systemtic Name: 8-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline Openeye Name: 8-(5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline CAS Name: 8-[3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]quinoline IUPAC Name: 8-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline Traditional Name: 8-(5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CC(C2)C(=C)C)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NN(C2=C1CC(C2)C(=C)C)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3/c1-12(2)15-10-16-13(3)21-22(18(16)11-15)17-8-4-6-14-7-5-9-20-19(14)17/h4-9,15H,1,10-11H2,2-3H3