N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenoxy-propionamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O4/c1-13-11-19(27)24-21(22-13)26-18(12-16(25-26)17-9-6-10-29-17)23-20(28)14(2)30-15-7-4-3-5-8-15/h3-12,14H,1-2H3,(H,23,28)(H,22,24,27)