1-ethyl-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-2-23-12-15(18(22-23)19(26)20-13-6-4-3-5-7-13)21-16(25)10-8-14-9-11-17(29-14)24(27)28/h3-12H,2H2,1H3,(H,20,26)(H,21,25)/b10-8+