2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(N2)CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(N2)CCCC3)C

InChI

InChI=1S/C15H18N2O/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16-17/h7-9,16H,3-6H2,1-2H3