4-[[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H26N4O2/c1-16-21(17(2)27(25-16)20-7-5-4-6-8-20)13-14-22(28)26(3)15-18-9-11-19(12-10-18)23(24)29/h4-12H,13-15H2,1-3H3,(H2,24,29)