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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)quinoline-6-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)quinoline-6-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-6-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)quinoline-6-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)quinoline-6-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H15N5O2/c1-10(23)22-8-13-15(9-22)20-21-16(13)19-17(24)12-4-5-14-11(7-12)3-2-6-18-14/h2-7H,8-9H2,1H3,(H2,19,20,21,24)