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

Systemtic Name: 2-[[(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)Cl)C

InChI

InChI=1S/C18H21ClN4O4/c1-10-11(17(19)23(3)22-10)6-7-16(24)21-13-9-15(27-5)14(26-4)8-12(13)18(25)20-2/h6-9H,1-5H3,(H,20,25)(H,21,24)/b7-6+