1-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-ethylphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(2-ethylanilino)-6,7-dihydro-5H-indazol-4-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c1-2-14-6-3-4-7-17(14)23-21-20-18(8-5-9-19(20)26)25(24-21)16-12-10-15(22)11-13-16/h3-4,6-7,10-13H,2,5,8-9H2,1H3,(H,23,24)