3-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 3-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[3-[(3-methoxyphenyl)methylamino]-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-[3-keto-3-(m-anisylamino)propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-12-16(13(2)25-11-23-18(19(21)27)20(25)24-12)7-8-17(26)22-10-14-5-4-6-15(9-14)28-3/h4-6,9,11H,7-8,10H2,1-3H3,(H2,21,27)(H,22,26)