4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one

Systemtic Name: 4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one Openeye Name: 4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one CAS Name: 4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one IUPAC Name: 4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one Traditional Name: 4-(4-methoxyphenyl)-6-phenyl-2,3a,4,5-tetrahydroindazol-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC3=NNC(=O)C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC3=NNC(=O)C23)C4=CC=CC=C4

InChI

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