N-[2-(3,5-dimethylpyrazol-1-yl)-6-[2-(ethoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[2-(ethoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[2-(ethoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-[2-(ethoxymethyl)-1-pyrrolidinyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[2-(ethoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[2-(ethoxymethyl)pyrrolidino]pyrimidin-4-yl]acetamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CCOCC1CCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C18H26N6O2/c1-5-26-11-15-7-6-8-23(15)17-10-16(19-14(4)25)20-18(21-17)24-13(3)9-12(2)22-24/h9-10,15H,5-8,11H2,1-4H3,(H,19,20,21,25)