2-(4-methoxyphenyl)-1-phenyl-indazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-indazol-3-one Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-indazol-3-one CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3-indazolone IUPAC Name: 2-(4-methoxyphenyl)-1-phenylindazol-3-one Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-indazolin-3-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-24-17-13-11-16(12-14-17)22-20(23)18-9-5-6-10-19(18)21(22)15-7-3-2-4-8-15/h2-14H,1H3