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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=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)24-19-6-4-5-17(13-19)22(28)25-18-10-11-18/h1-9,12-15,18H,10-11H2,(H,24,27)(H,25,28)/b12-9+