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

Systemtic Name: N5-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N5-(furan-2-ylmethyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N5-(2-furylmethyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N5-(2-furanylmethyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-N-(furan-2-ylmethyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C24H27N7O5 MolecularWeight: 493.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)N

InChI

InChI=1S/C24H27N7O5/c1-2-3-11-29-20(25)19(22(33)27-24(29)35)30(14-16-10-7-12-36-16)23(34)17-13-18(21(26)32)31(28-17)15-8-5-4-6-9-15/h4-10,12,18H,2-3,11,13-14,25H2,1H3,(H2,26,32)(H,27,33,35)