N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-4-pyrrolidino-butyramide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O/c26-17(9-6-12-25-10-4-5-11-25)20-18-15-13-16(14-7-2-1-3-8-14)21-23-19(15)24-22-18/h1-3,7-8,13H,4-6,9-12H2,(H2,20,22,23,24,26)