5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: 5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one Openeye Name: 5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one CAS Name: 5-(3-phenyl-2-indazolyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: 5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one Traditional Name: 5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C1)N2C(=C3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C(=C1)N2C(=C3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18-16(11-6-12-19-18)21-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-21/h1-5,7-11H,6,12H2,(H,19,22)