5-azanyl-1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one

Systemtic Name: 5-azanyl-1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one Openeye Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one CAS Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one IUPAC Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2H-indazol-3-one Traditional Name: 5-amino-1-(3,4-dichlorobenzyl)indazolin-3-one Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)N)C(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)N)C(=O)N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-11-3-1-8(5-12(11)16)7-19-13-4-2-9(17)6-10(13)14(20)18-19/h1-6H,7,17H2,(H,18,20)