1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-24-17-9-7-16(8-10-17)22-19-11-15(14-5-3-2-4-6-14)12-20(23)18(19)13-21-22/h2-10,13,15H,11-12H2,1H3