N-[4-azanyl-1-ethyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-[(3-fluorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[4-azanyl-1-ethyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-[(3-fluorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(4-amino-1-ethyl-3-methyl-2,6-dioxo-pyrimidin-5-yl)-1-[(3-fluorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-(4-amino-1-ethyl-3-methyl-2,6-dioxo-5-pyrimidinyl)-1-[(3-fluorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(4-amino-1-ethyl-3-methyl-2,6-dioxopyrimidin-5-yl)-1-[(3-fluorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-amino-1-ethyl-2,6-diketo-3-methyl-pyrimidin-5-yl)-1-(3-fluorobenzyl)pyrazole-4-carboxamide Formula: C18H19FN6O3 MolecularWeight: 386.380263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CN(N=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)C)N)NC(=O)C2=CN(N=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN6O3/c1-3-25-17(27)14(15(20)23(2)18(25)28)22-16(26)12-8-21-24(10-12)9-11-5-4-6-13(19)7-11/h4-8,10H,3,9,20H2,1-2H3,(H,22,26)