2-[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxopyrimidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxo-1-pyrimidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxopyrimidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-diketopyrimidin-1-yl)phenyl]propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC(=O)NC2=O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CC(=O)NC2=O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H19N5O3/c1-11(18(26)20-16-10-15(22-23-16)13-2-3-13)12-4-6-14(7-5-12)24-9-8-17(25)21-19(24)27/h4-11,13H,2-3H2,1H3,(H,21,25,27)(H2,20,22,23,26)