N-[(3R,4S)-3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3R,4S)-3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[(3R,4S)-3-(4-chlorophenyl)-5-oxo-pyrazolidin-4-yl]-4-methoxy-benzamide CAS Name: N-[(3R,4S)-3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(3R,4S)-3-(4-chlorophenyl)-5-oxopyrazolidin-4-yl]-4-methoxybenzamide Traditional Name: N-[(3R,4S)-3-(4-chlorophenyl)-5-keto-pyrazolidin-4-yl]-4-methoxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2[C@H](NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-24-13-8-4-11(5-9-13)16(22)19-15-14(20-21-17(15)23)10-2-6-12(18)7-3-10/h2-9,14-15,20H,1H3,(H,19,22)(H,21,23)/t14-,15+/m1/s1