6-(cyclopenten-1-ylcarbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(cyclopenten-1-ylcarbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(cyclopentene-1-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1-cyclopentenyl(oxo)methyl]-N-[4-(1-pyrazolyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(cyclopentene-1-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(cyclopentene-1-carbonyl)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H26N4O2/c28-21(25-18-6-8-19(9-7-18)27-13-3-12-24-27)20-16-23(20)10-14-26(15-11-23)22(29)17-4-1-2-5-17/h3-4,6-9,12-13,20H,1-2,5,10-11,14-16H2,(H,25,28)