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

Systemtic Name: 3-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-29-22-15-17-9-6-5-8-16(17)14-20(22)24(28)25-23-19-12-7-13-21(19)26-27(23)18-10-3-2-4-11-18/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,25,28)