(4-chlorophenyl)-(3-oxidanyl-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-oxidanyl-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3aH-indazol-2-yl)methanone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(C2C1)(C3=CC=CC=C3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NN(C(C2C1)(C3=CC=CC=C3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-16-12-10-14(11-13-16)19(24)23-20(25,15-6-2-1-3-7-15)17-8-4-5-9-18(17)22-23/h1-3,6-7,10-13,17,25H,4-5,8-9H2