(2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenyl-methanone

Systemtic Name: (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenyl-methanone Openeye Name: (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenyl-methanone CAS Name: (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenylmethanone IUPAC Name: (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenylmethanone Traditional Name: (2-methyl-3,3a,4,6a-tetrahydrocyclopenta[c]pyrazol-1-yl)-phenyl-methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC=CC2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2CC=CC2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c1-15-10-12-8-5-9-13(12)16(15)14(17)11-6-3-2-4-7-11/h2-7,9,12-13H,8,10H2,1H3