5-methoxy-1-(2-phenoxyethyl)-2H-indazol-3-one

Systemtic Name: 5-methoxy-1-(2-phenoxyethyl)-2H-indazol-3-one Openeye Name: 5-methoxy-1-(2-phenoxyethyl)-2H-indazol-3-one CAS Name: 5-methoxy-1-(2-phenoxyethyl)-2H-indazol-3-one IUPAC Name: 5-methoxy-1-(2-phenoxyethyl)-2H-indazol-3-one Traditional Name: 5-methoxy-1-(2-phenoxyethyl)indazolin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-20-13-7-8-15-14(11-13)16(19)17-18(15)9-10-21-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,17,19)