3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(p-tolyl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C25H30N4O2/c1-17-5-9-22(10-6-17)24(27-20(4)30)16-25(31)26-14-13-21-7-11-23(12-8-21)29-19(3)15-18(2)28-29/h5-12,15,24H,13-14,16H2,1-4H3,(H,26,31)(H,27,30)