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

Systemtic Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

InChI

InChI=1S/C22H21N5O3/c1-3-16(15-8-5-4-6-9-15)21(29)24-19-13-17(18-10-7-11-30-18)26-27(19)22-23-14(2)12-20(28)25-22/h4-13,16H,3H2,1-2H3,(H,24,29)(H,23,25,28)