N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide CAS Name: N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[6-[bis(2-methoxyethyl)amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Formula: C17H26N6O3 MolecularWeight: 362.42674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)N(CCOC)CCOC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)N(CCOC)CCOC)NC(=O)C)C

InChI

InChI=1S/C17H26N6O3/c1-12-10-13(2)23(21-12)17-19-15(18-14(3)24)11-16(20-17)22(6-8-25-4)7-9-26-5/h10-11H,6-9H2,1-5H3,(H,18,19,20,24)