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

Systemtic Name: N-methyl-4-[[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-(1,3,5-trimethylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-13-17(14(2)23(5)21-13)10-11-18(24)22(4)12-15-6-8-16(9-7-15)19(25)20-3/h6-9H,10-12H2,1-5H3,(H,20,25)