(2,4-dichlorophenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone Openeye Name: (2,4-dichlorophenyl)-(1-isobutylindazol-5-yl)methanone CAS Name: (2,4-dichlorophenyl)-[1-(2-methylpropyl)-5-indazolyl]methanone IUPAC Name: (2,4-dichlorophenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone Traditional Name: (2,4-dichlorophenyl)-(1-isobutylindazol-5-yl)methanone Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C=N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C=N1

InChI

InChI=1S/C18H16Cl2N2O/c1-11(2)10-22-17-6-3-12(7-13(17)9-21-22)18(23)15-5-4-14(19)8-16(15)20/h3-9,11H,10H2,1-2H3