N-[4-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[4-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)C2=CC=C(C=C2)N(C3=NNC(=C3)C4CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C2=CC=C(C=C2)N(C3=NNC(=C3)C4CC4)C(=O)C

InChI

InChI=1S/C19H20N6O2/c1-10-17(18(27)22-19(20)21-10)13-5-7-14(8-6-13)25(11(2)26)16-9-15(23-24-16)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,23,24)(H3,20,21,22,27)