N-[1-[4-[(4-phenyloxan-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-[(4-phenyloxan-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-[(4-phenyltetrahydropyran-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[oxo-[(4-phenyl-4-oxanyl)methylamino]methyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-[(4-phenyloxan-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-[(4-phenyltetrahydropyran-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]-3-furamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=COC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCC1(CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=COC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4/c32-25(28-19-27(11-14-34-15-12-27)22-4-2-1-3-5-22)20-6-8-24(9-7-20)31-17-23(16-29-31)30-26(33)21-10-13-35-18-21/h1-10,13,16-18H,11-12,14-15,19H2,(H,28,32)(H,30,33)