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

Systemtic Name: 4-methoxy-N-[(3S,4R)-3-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[(4R,5S)-3-oxo-5-(p-tolyl)pyrazolidin-4-yl]benzamide CAS Name: 4-methoxy-N-[(3S,4R)-3-(4-methylphenyl)-5-oxo-4-pyrazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(3S,4R)-3-(4-methylphenyl)-5-oxopyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5S)-3-keto-5-(p-tolyl)pyrazolidin-4-yl]-4-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NN2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C(=O)NN2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-11-3-5-12(6-4-11)15-16(18(23)21-20-15)19-17(22)13-7-9-14(24-2)10-8-13/h3-10,15-16,20H,1-2H3,(H,19,22)(H,21,23)/t15-,16+/m0/s1