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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H28N6O4/c1-18-21(16-28-32(18)20-12-7-4-8-13-20)25(34)30(14-9-15-36-2)22-23(27)31(26(35)29-24(22)33)17-19-10-5-3-6-11-19/h3-8,10-13,16H,9,14-15,17,27H2,1-2H3,(H,29,33,35)