6-(4-ethanoylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one

Systemtic Name: 6-(4-ethanoylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one Openeye Name: 6-(4-acetylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one CAS Name: 6-(4-acetylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one IUPAC Name: 6-(4-acetylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one Traditional Name: 6-(4-acetylphenoxy)-2,3-dimethyl-1-phenyl-6,6a-dihydro-4H-pyrrolo[3,2-c]pyrazol-5-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N2)OC3=CC=C(C=C3)C(=O)C)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(C(C(=O)N2)OC3=CC=C(C=C3)C(=O)C)N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-13-18-19(24(23(13)3)16-7-5-4-6-8-16)20(21(26)22-18)27-17-11-9-15(10-12-17)14(2)25/h4-12,19-20H,1-3H3,(H,22,26)