2-chloranyl-5-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C24H18ClN5O2/c25-21-10-9-18(13-20(21)24(26)32)28-22(31)11-8-17-15-30(19-6-2-1-3-7-19)29-23(17)16-5-4-12-27-14-16/h1-15H,(H2,26,32)(H,28,31)/b11-8+