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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-5-methyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-5-methyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-5-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C24H26N6O4
MolecularWeight: 462.50104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N6O4/c1-3-4-12-28-21(25)20(22(31)27-24(28)33)29(15-18-11-8-13-34-18)23(32)19-14-26-30(16(19)2)17-9-6-5-7-10-17/h5-11,13-14H,3-4,12,15,25H2,1-2H3,(H,27,31,33)


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