1-[3-(1H-indazol-5-yl)phenyl]pentan-1-one

Systemtic Name: 1-[3-(1H-indazol-5-yl)phenyl]pentan-1-one Openeye Name: 1-[3-(1H-indazol-5-yl)phenyl]pentan-1-one CAS Name: 1-[3-(1H-indazol-5-yl)phenyl]-1-pentanone IUPAC Name: 1-[3-(1H-indazol-5-yl)phenyl]pentan-1-one Traditional Name: 1-[3-(1H-indazol-5-yl)phenyl]pentan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCCC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H18N2O/c1-2-3-7-18(21)15-6-4-5-13(10-15)14-8-9-17-16(11-14)12-19-20-17/h4-6,8-12H,2-3,7H2,1H3,(H,19,20)