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

Systemtic Name: (3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-phenyl-methanone Openeye Name: (5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-phenyl-methanone CAS Name: [3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]-phenylmethanone IUPAC Name: (3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-phenylmethanone Traditional Name: (5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-phenyl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CC(C2)C(=C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1CC(C2)C(=C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-11(2)14-9-15-12(3)18-19(16(15)10-14)17(20)13-7-5-4-6-8-13/h4-8,14H,1,9-10H2,2-3H3