N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-23(24(29)27(26(17)2)19-11-7-4-8-12-19)25-22(28)16-14-20-13-15-21(30-20)18-9-5-3-6-10-18/h3-13,15H,14,16H2,1-2H3,(H,25,28)