1-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]pyrazole-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=O)N)OC

InChI

InChI=1S/C22H22N4O4/c1-3-5-15-8-9-19(20(12-15)29-2)30-14-21(27)24-16-6-4-7-17(13-16)26-11-10-18(25-26)22(23)28/h3-13H,14H2,1-2H3,(H2,23,28)(H,24,27)/b5-3+