N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13(2)20-19(16-7-9-17(10-8-16)22-15(4)25)21(26)24(23-20)18-11-5-14(3)6-12-18/h5-13,23H,1-4H3,(H,22,25)