N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H32N6O4/c1-5-7-13-28(20-21(25)29(12-6-2)24(34)26-22(20)32)23(33)17-10-11-19(31)30(27-17)18-14-15(3)8-9-16(18)4/h8-9,14H,5-7,10-13,25H2,1-4H3,(H,26,32,34)