N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]phenyl]-2-furamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3/c28-22(13-8-17-15-24-27(16-17)20-5-2-1-3-6-20)25-18-9-11-19(12-10-18)26-23(29)21-7-4-14-30-21/h1-16H,(H,25,28)(H,26,29)/b13-8+