5-chloranyl-6-ethyl-N-[1-[4-[(2E)-2-methoxyiminoethoxy]phenyl]propyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-[4-[(2E)-2-methoxyiminoethoxy]phenyl]propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-[4-[(2E)-2-methoxyiminoethoxy]phenyl]propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-[4-[(2E)-2-methoxyiminoethoxy]phenyl]propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-[4-[(2E)-2-methoxyiminoethoxy]phenyl]propyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-[(2E)-2-methyloximinoethoxy]phenyl]propyl]amine Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OCC=NOC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)C2=CC=C(C=C2)OC/C=N/OC)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-4-15(23-18-17(19)16(5-2)20-12-21-18)13-6-8-14(9-7-13)25-11-10-22-24-3/h6-10,12,15H,4-5,11H2,1-3H3,(H,20,21,23)/b22-10+