N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]-3,5-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-1,4-dimethyl-6-oxidanylidene-5H-pyrimidin-4-yl)phenyl]-3,5-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-3,5-dichloro-pyridine-2-carboxamide CAS Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-3,5-dichloro-2-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)phenyl]-3,5-dichloropyridine-2-carboxamide Traditional Name: N-[3-(2-amino-6-keto-1,4-dimethyl-5H-pyrimidin-4-yl)phenyl]-3,5-dichloro-picolinamide Formula: C18H17Cl2N5O2 MolecularWeight: 406.26588

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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=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5O2/c1-18(8-14(26)25(2)17(21)24-18)10-4-3-5-12(6-10)23-16(27)15-13(20)7-11(19)9-22-15/h3-7,9H,8H2,1-2H3,(H2,21,24)(H,23,27)