N-[4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]-2-furamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N4O3/c27-21(13-16-14-23-26(15-16)19-5-2-1-3-6-19)24-17-8-10-18(11-9-17)25-22(28)20-7-4-12-29-20/h1-12,14-15H,13H2,(H,24,27)(H,25,28)