3-butyl-1-(5-chloranyl-2-methoxy-phenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-butyl-1-(5-chloranyl-2-methoxy-phenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-butyl-1-(5-chloro-2-methoxy-phenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-butyl-1-(5-chloro-2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-butyl-1-(5-chloro-2-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-butyl-1-(5-chloro-2-methoxy-phenyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C2=C1C(=O)CCC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCC1=NN(C2=C1C(=O)CCC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-3-4-6-13-18-14(7-5-8-16(18)22)21(20-13)15-11-12(19)9-10-17(15)23-2/h9-11H,3-8H2,1-2H3