N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-3-phenoxy-propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-3-phenoxy-propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-furanyl)-4-pyrimidinyl]-3-phenoxypropanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-3-phenoxypropanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-3-phenoxy-propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O3/c1-15-13-16(2)27(26-15)20-14-19(24-22(25-20)18-9-6-11-30-18)23-21(28)10-12-29-17-7-4-3-5-8-17/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24,25,28)