N-[1-[4-[1-(1-phenylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[1-[4-[1-(1-phenylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Openeye Name: N-[1-[4-[1-(1-phenylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[4-[oxo-[1-(1-phenyl-4-pyrazolyl)ethylamino]methyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide IUPAC Name: N-[1-[4-[1-(1-phenylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Traditional Name: N-[1-[4-[1-(1-phenylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5

Isomeric SMILES

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5

InChI

InChI=1S/C27H28N6O3/c1-19(22-15-28-32(17-22)24-5-3-2-4-6-24)30-26(34)20-7-9-25(10-8-20)33-18-23(16-29-33)31-27(35)21-11-13-36-14-12-21/h2-10,15-19,21H,11-14H2,1H3,(H,30,34)(H,31,35)