N-[3-[[2-(furan-2-ylmethyl)pyrazol-3-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[2-(furan-2-ylmethyl)pyrazol-3-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[2-(2-furylmethyl)pyrazol-3-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[2-(2-furanylmethyl)-3-pyrazolyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[2-(furan-2-ylmethyl)pyrazol-3-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[2-(2-furfuryl)pyrazol-3-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=NN2CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=NN2CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-23(27-22-13-14-25-28(22)17-20-12-7-15-31-20)16-21(18-8-3-1-4-9-18)26-24(30)19-10-5-2-6-11-19/h1-15,21H,16-17H2,(H,26,30)(H,27,29)