1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4CCCO4

InChI

InChI=1S/C19H23N3O2/c1-13-7-9-14(10-8-13)22-17-6-2-5-16(17)18(21-22)19(23)20-12-15-4-3-11-24-15/h7-10,15H,2-6,11-12H2,1H3,(H,20,23)