N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-[3-(2-amino-6-keto-1,4-dimethyl-5H-pyrimidin-4-yl)phenyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CN4C=N3

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CN4C=N3

InChI

InChI=1S/C20H20N6O2/c1-20(11-17(27)25(2)19(21)24-20)13-5-3-6-14(9-13)23-18(28)16-10-15-7-4-8-26(15)12-22-16/h3-10,12H,11H2,1-2H3,(H2,21,24)(H,23,28)