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

Systemtic Name: 4-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=C(N(N=C2C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-10-9-12(17(24)19-3)5-7-14(10)20-15(23)8-6-13-11(2)21-22(4)16(13)18/h5-9H,1-4H3,(H,19,24)(H,20,23)/b8-6+