1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-(3,4-dimethylbenzyl)-5-methoxy-indazolin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=O)N2)C

InChI

InChI=1S/C17H18N2O2/c1-11-4-5-13(8-12(11)2)10-19-16-7-6-14(21-3)9-15(16)17(20)18-19/h4-9H,10H2,1-3H3,(H,18,20)