N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]prop-2-enamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]prop-2-enamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]prop-2-enamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]-2-propenamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]prop-2-enamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acrylamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)C=C)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)C=C)N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H17N5O2/c1-5-16(23)18-14-9-15(22-11(3)8-10(2)21-22)20-17(19-14)13-7-6-12(4)24-13/h5-9H,1H2,2-4H3,(H,18,19,20,23)