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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-[3-[(1-ethyl-3-pyrrolidinyl)oxy]phenyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC(=C2)C3=CC(=NC(=N3)N4C(=CC(=N4)C)C)NC(=O)C

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC(=C2)C3=CC(=NC(=N3)N4C(=CC(=N4)C)C)NC(=O)C

InChI

InChI=1S/C23H28N6O2/c1-5-28-10-9-20(14-28)31-19-8-6-7-18(12-19)21-13-22(24-17(4)30)26-23(25-21)29-16(3)11-15(2)27-29/h6-8,11-13,20H,5,9-10,14H2,1-4H3,(H,24,25,26,30)