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

Systemtic Name: N-[4-[2-(2-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[5-isopropyl-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(2-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(o-tolyl)-3-pyrazolin-4-yl]phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=C(NN(C2=O)C3=CC=CC=C3C)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=C(NN(C2=O)C3=CC=CC=C3C)C(C)C

InChI

InChI=1S/C22H25N3O2/c1-5-19(26)23-17-12-10-16(11-13-17)20-21(14(2)3)24-25(22(20)27)18-9-7-6-8-15(18)4/h6-14,24H,5H2,1-4H3,(H,23,26)