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

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxopyrimidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxo-1-pyrimidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxopyrimidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-diketopyrimidin-1-yl)phenyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC(=O)NC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=CC(=O)NC4=O

InChI

InChI=1S/C18H17N5O3/c24-16-7-8-23(18(26)20-16)13-5-1-11(2-6-13)9-17(25)19-15-10-14(21-22-15)12-3-4-12/h1-2,5-8,10,12H,3-4,9H2,(H,20,24,26)(H2,19,21,22,25)