N-(5-acetamido-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)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)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-15-10-11-19(24-18(4)28)14-22(15)25-23(29)13-12-21-16(2)26-27(17(21)3)20-8-6-5-7-9-20/h5-11,14H,12-13H2,1-4H3,(H,24,28)(H,25,29)