N-[4-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxy-2,5-dimethyl-phenyl]-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-[4-(5-chloranyl-6-ethyl-pyrimidin-4-yl)oxy-2,5-dimethyl-phenyl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-[4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxy-2,5-dimethyl-phenyl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-[4-[(5-chloro-6-ethyl-4-pyrimidinyl)oxy]-2,5-dimethylphenyl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-[4-(5-chloro-6-ethylpyrimidin-4-yl)oxy-2,5-dimethylphenyl]-1-pyrrolidin-1-ylmethanimine Traditional Name: [4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxy-2,5-dimethyl-phenyl]-(pyrrolidinomethylene)amine Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)OC2=CC(=C(C=C2C)N=CN3CCCC3)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)OC2=CC(=C(C=C2C)N=CN3CCCC3)C)Cl

InChI

InChI=1S/C19H23ClN4O/c1-4-15-18(20)19(22-11-21-15)25-17-10-13(2)16(9-14(17)3)23-12-24-7-5-6-8-24/h9-12H,4-8H2,1-3H3