N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C19H22N6O2/c1-12(2)16(11-25-17(26)7-6-15(23-25)13-4-5-13)22-19(27)14-10-21-24-9-3-8-20-18(14)24/h3,6-10,12-13,16H,4-5,11H2,1-2H3,(H,22,27)/t16-/m0/s1