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

Systemtic Name: 4-chloranyl-3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-15-19(16(2)28(26-15)18-8-6-5-7-9-18)11-13-22(29)25-21-14-17(10-12-20(21)24)23(30)27(3)4/h5-14H,1-4H3,(H,25,29)/b13-11+