4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(1-methylbutyl)barbituric acid; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C13H17N3O.C12H18N2O3/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5-9H,1-4H3;5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)