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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-methyl-5-phenyl-furan-3-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-methyl-5-phenyl-furan-3-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-methyl-5-phenyl-3-furancarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-methyl-5-phenylfuran-3-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-methyl-5-phenyl-3-furamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C

InChI

InChI=1S/C19H18N4O3/c1-11-14(8-17(26-11)13-6-4-3-5-7-13)19(25)20-18-15-9-23(12(2)24)10-16(15)21-22-18/h3-8H,9-10H2,1-2H3,(H2,20,21,22,25)