5-(4-chlorophenyl)-N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-(4-chlorophenyl)-2-furamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10(24)23-8-13-14(9-23)21-22-17(13)20-18(25)16-7-6-15(26-16)11-2-4-12(19)5-3-11/h2-7H,8-9H2,1H3,(H2,20,21,22,25)