2-[(3-ethanoylphenyl)amino]-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-isopentyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-5-isoamyl-6-methyl-1H-pyrimidin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CCC(C)C

InChI

InChI=1S/C18H23N3O2/c1-11(2)8-9-16-12(3)19-18(21-17(16)23)20-15-7-5-6-14(10-15)13(4)22/h5-7,10-11H,8-9H2,1-4H3,(H2,19,20,21,23)