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

Systemtic Name: N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C30H21N5O3 MolecularWeight: 499.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CO6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C30H21N5O3/c36-28-19-24(22-10-5-2-6-11-22)31-30(33-28)35-27(18-25(34-35)26-12-7-17-38-26)32-29(37)23-15-13-21(14-16-23)20-8-3-1-4-9-20/h1-19H,(H,32,37)(H,31,33,36)