3-[[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN4O2/c1-15-19(21(23)27(2)26-15)11-12-20(28)24-14-16-7-6-8-17(13-16)22(29)25-18-9-4-3-5-10-18/h3-13H,14H2,1-2H3,(H,24,28)(H,25,29)/b12-11+