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

Systemtic Name: N-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-21(12-9-16-14-23-26(15-16)20-7-2-1-3-8-20)24-18-5-4-6-19(13-18)25-22(28)17-10-11-17/h1-9,12-15,17H,10-11H2,(H,24,27)(H,25,28)/b12-9+