N'-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-29-19-9-5-8-15-12-16(30-21(15)19)10-11-20(27)25-26-22(28)18-13-17(23-24-18)14-6-3-2-4-7-14/h2-13H,1H3,(H,23,24)(H,25,27)(H,26,28)/b11-10+