N5-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N5-ethyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N5-ethyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N5-ethyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N5-ethyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-5-N-ethyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C24H25N7O4 MolecularWeight: 475.4998

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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=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O4/c1-2-29(19-20(25)30(24(35)27-22(19)33)14-15-9-5-3-6-10-15)23(34)17-13-18(21(26)32)31(28-17)16-11-7-4-8-12-16/h3-12,18H,2,13-14,25H2,1H3,(H2,26,32)(H,27,33,35)