N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]azetidine-1-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]azetidine-1-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]azetidine-1-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)-5-pyrimidinyl]-1-azetidinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]azetidine-1-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]azetidine-1-carboxamide Formula: C15H16Cl2N6O MolecularWeight: 367.23314

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1NC(=O)N2CCC2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1=NC(=NC=C1NC(=O)N2CCC2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N6O/c1-18-13-12(21-15(24)23-5-2-6-23)8-19-14(22-13)20-9-3-4-10(16)11(17)7-9/h3-4,7-8H,2,5-6H2,1H3,(H,21,24)(H2,18,19,20,22)