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N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butanamide

N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name:N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butanamide
Openeye Name:N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butanamide
CAS Name:N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-4-phenylbutanamide
IUPAC Name:N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenylbutanamide
Traditional Name:N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butyramide
Formula: C27H23N5O3
MolecularWeight: 465.50322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5=CC=CO5


InChI

InChI=1S/C27H23N5O3/c33-25(15-7-11-19-9-3-1-4-10-19)29-24-17-22(23-14-8-16-35-23)31-32(24)27-28-21(18-26(34)30-27)20-12-5-2-6-13-20/h1-6,8-10,12-14,16-18H,7,11,15H2,(H,29,33)(H,28,30,34)


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