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

Systemtic Name: 3-[3-[(3-ethylphenyl)amino]-3-oxidanylidene-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 3-[3-(3-ethylanilino)-3-oxo-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 3-[3-(3-ethylanilino)-3-oxopropyl]-2,4-dimethyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-[3-(3-ethylanilino)-3-oxopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 3-[3-(3-ethylanilino)-3-keto-propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=C(N3C=NC(=C3N=C2C)C(=O)N)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=C(N3C=NC(=C3N=C2C)C(=O)N)C

InChI

InChI=1S/C20H23N5O2/c1-4-14-6-5-7-15(10-14)24-17(26)9-8-16-12(2)23-20-18(19(21)27)22-11-25(20)13(16)3/h5-7,10-11H,4,8-9H2,1-3H3,(H2,21,27)(H,24,26)