5-chloranyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)Cl)C

InChI

InChI=1S/C16H19ClN4O2/c1-10-14(15(17)21(4)19-10)16(23)18-13-7-5-6-12(8-13)9-20(3)11(2)22/h5-8H,9H2,1-4H3,(H,18,23)