N-(3-chloranyl-6-methyl-7-oxidanylidene-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloranyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-(3-chloranyl-6-methyl-7-oxidanylidene-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloranyl-4-methyl-phenoxy)propanamide Openeye Name: N-(3-chloro-6-methyl-7-oxo-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloro-4-methyl-phenoxy)propanamide CAS Name: N-(3-chloro-6-methyl-7-oxo-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloro-4-methylphenoxy)propanamide IUPAC Name: N-(3-chloro-6-methyl-7-oxo-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloro-4-methylphenoxy)propanamide Traditional Name: N-(3-chloro-7-keto-6-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)-2-(2-chloro-4-methyl-phenoxy)propionamide Formula: C23H20Cl2N4O3 MolecularWeight: 471.3359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C(=O)N3C(=N2)C(=C(N3)C4=CC=CC=C4)Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C(=O)N3C(=N2)C(=C(N3)C4=CC=CC=C4)Cl)C)Cl

InChI

InChI=1S/C23H20Cl2N4O3/c1-12-9-10-17(16(24)11-12)32-14(3)22(30)27-20-13(2)23(31)29-21(26-20)18(25)19(28-29)15-7-5-4-6-8-15/h4-11,14,28H,1-3H3,(H,27,30)