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

Systemtic Name: 4-chloranyl-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 4-chloro-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 4-chloro-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 4-chloro-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: 4-chloro-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butyramide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)CCCCl

InChI

InChI=1S/C21H18ClN5O3/c22-10-4-9-19(28)24-18-12-16(17-8-5-11-30-17)26-27(18)21-23-15(13-20(29)25-21)14-6-2-1-3-7-14/h1-3,5-8,11-13H,4,9-10H2,(H,24,28)(H,23,25,29)