N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)tetralin-6-carboxamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)tetralin-6-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c27-23(18-14-13-16-7-4-5-8-17(16)15-18)24-22-20-11-6-12-21(20)25-26(22)19-9-2-1-3-10-19/h1-3,9-10,13-15H,4-8,11-12H2,(H,24,27)