1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylidenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylidenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylidenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 1-(3,4-dichlorophenyl)-3-methyl-5-(2-methylenecyclopropyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CN(C2=O)C3CC3=C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1CN(C2=O)C3CC3=C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-8-5-14(8)20-7-11-9(2)19-21(15(11)16(20)22)10-3-4-12(17)13(18)6-10/h3-4,6,14H,1,5,7H2,2H3