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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-chloroanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-chloroanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-chloroanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(4-chloroanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-13-9-11-14(12-10-13)21-19-18-16(7-4-8-17(18)24)23(22-19)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8H2,(H,21,22)