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

Systemtic Name: N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S/c1-15(2)22-21(24(29)27(26-22)19-12-6-16(3)7-13-19)17-8-10-18(11-9-17)25-23(28)20-5-4-14-30-20/h4-15,26H,1-3H3,(H,25,28)