4-ethoxy-5-methoxy-2-(phenylmethyl)-1H-indazol-3-one

Systemtic Name: 4-ethoxy-5-methoxy-2-(phenylmethyl)-1H-indazol-3-one Openeye Name: 2-benzyl-4-ethoxy-5-methoxy-1H-indazol-3-one CAS Name: 4-ethoxy-5-methoxy-2-(phenylmethyl)-1H-indazol-3-one IUPAC Name: 2-benzyl-4-ethoxy-5-methoxy-1H-indazol-3-one Traditional Name: 2-benzyl-4-ethoxy-5-methoxy-indazolin-3-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(=O)N(N2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1C(=O)N(N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-14(21-2)10-9-13-15(16)17(20)19(18-13)11-12-7-5-4-6-8-12/h4-10,18H,3,11H2,1-2H3