3-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-[3-[4-(2-chlorophenoxy)anilino]-3-keto-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN5O3/c1-14-18(15(2)30-13-27-22(23(26)32)24(30)28-14)11-12-21(31)29-16-7-9-17(10-8-16)33-20-6-4-3-5-19(20)25/h3-10,13H,11-12H2,1-2H3,(H2,26,32)(H,29,31)