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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-5-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-benzyl-N-ethyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-5-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-benzyl-N-ethyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-benzyl-N-ethyl-5-methyl-pyrazole-4-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(N(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(N(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N6O3/c1-3-29(24(33)20-14-27-31(17(20)2)16-19-12-8-5-9-13-19)21-22(26)30(25(34)28-23(21)32)15-18-10-6-4-7-11-18/h4-14H,3,15-16,26H2,1-2H3,(H,28,32,34)