N-[(4R,5R)-1-(furan-2-ylmethyl)-3-oxidanylidene-5-phenyl-pyrazolidin-4-yl]benzamide

Systemtic Name: N-[(4R,5R)-1-(furan-2-ylmethyl)-3-oxidanylidene-5-phenyl-pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-1-(2-furylmethyl)-3-oxo-5-phenyl-pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-1-(2-furanylmethyl)-3-oxo-5-phenyl-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-1-(furan-2-ylmethyl)-3-oxo-5-phenylpyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-1-(2-furfuryl)-3-keto-5-phenyl-pyrazolidin-4-yl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NN2CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)NN2CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-20(16-10-5-2-6-11-16)22-18-19(15-8-3-1-4-9-15)24(23-21(18)26)14-17-12-7-13-27-17/h1-13,18-19H,14H2,(H,22,25)(H,23,26)/t18-,19-/m1/s1