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

Systemtic Name: N5-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N5-butyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N5-butyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N5-butyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-N-butyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C23H31N7O4 MolecularWeight: 469.53674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H31N7O4/c1-4-5-11-28(18-19(24)29(13-14(2)3)23(34)26-21(18)32)22(33)16-12-17(20(25)31)30(27-16)15-9-7-6-8-10-15/h6-10,14,17H,4-5,11-13,24H2,1-3H3,(H2,25,31)(H,26,32,34)