N-methyl-4-[[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]methyl]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H24N4O2/c1-12-16(13(2)22(5)20-12)10-17(23)21(4)11-14-6-8-15(9-7-14)18(24)19-3/h6-9H,10-11H2,1-5H3,(H,19,24)