2-methyl-N-[4-methyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

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