4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(2-chlorophenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)CCOC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(N(C(=O)C2=NN1)CCOC)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O2/c1-9-12-13(18-17-9)15(20)19(7-8-21-2)14(12)10-5-3-4-6-11(10)16/h3-6,14H,7-8H2,1-2H3,(H,17,18)