N-[4-[5-acetamido-1-(4-methylphenyl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-acetamido-1-(4-methylphenyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-acetamido-1-(p-tolyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-acetamido-1-(4-methylphenyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-acetamido-1-(4-methylphenyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-acetamido-1-(p-tolyl)pyrazol-3-yl]phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H20N4O2/c1-13-4-10-18(11-5-13)24-20(22-15(3)26)12-19(23-24)16-6-8-17(9-7-16)21-14(2)25/h4-12H,1-3H3,(H,21,25)(H,22,26)