3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCCC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCCC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H20N4O/c26-21(24-14-6-10-17-19(24)12-5-13-22-17)20-16-9-4-11-18(16)25(23-20)15-7-2-1-3-8-15/h1-3,5,7-8,12-13H,4,6,9-11,14H2