N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-p-cumenyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NN2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=C3CCCC3=NN2C

InChI

InChI=1S/C18H23N3O/c1-12(2)14-9-7-13(8-10-14)11-17(22)19-18-15-5-4-6-16(15)20-21(18)3/h7-10,12H,4-6,11H2,1-3H3,(H,19,22)