2-(4-ethylphenyl)-1-methyl-indazol-3-one

Systemtic Name: 2-(4-ethylphenyl)-1-methyl-indazol-3-one Openeye Name: 2-(4-ethylphenyl)-1-methyl-indazol-3-one CAS Name: 2-(4-ethylphenyl)-1-methyl-3-indazolone IUPAC Name: 2-(4-ethylphenyl)-1-methylindazol-3-one Traditional Name: 2-(4-ethylphenyl)-1-methyl-indazolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C16H16N2O/c1-3-12-8-10-13(11-9-12)18-16(19)14-6-4-5-7-15(14)17(18)2/h4-11H,3H2,1-2H3