N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C18H28N6O3 MolecularWeight: 376.45332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(NN=C2C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(NN=C2C)C

InChI

InChI=1S/C18H28N6O3/c1-5-7-9-23(14(25)10-13-11(3)21-22-12(13)4)15-16(19)24(8-6-2)18(27)20-17(15)26/h5-10,19H2,1-4H3,(H,21,22)(H,20,26,27)