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

Systemtic Name: 2-[4-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[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)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H20N6O2/c1-10-17(18(27)23-19(20)21-10)13-4-2-11(3-5-13)8-16(26)22-15-9-14(24-25-15)12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H3,20,21,23,27)(H2,22,24,25,26)