3-phenyl-1-phenylmethoxy-5,6-dihydro-4H-indazol-7-one

Systemtic Name: 3-phenyl-1-phenylmethoxy-5,6-dihydro-4H-indazol-7-one Openeye Name: 1-benzyloxy-3-phenyl-5,6-dihydro-4H-indazol-7-one CAS Name: 3-phenyl-1-phenylmethoxy-5,6-dihydro-4H-indazol-7-one IUPAC Name: 3-phenyl-1-phenylmethoxy-5,6-dihydro-4H-indazol-7-one Traditional Name: 1-benzoxy-3-phenyl-5,6-dihydro-4H-indazol-7-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(N=C2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N(N=C2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-18-13-7-12-17-19(16-10-5-2-6-11-16)21-22(20(17)18)24-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2