(4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one

Systemtic Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one Openeye Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-5-pyrrol-2-ylidene-pyrazolidin-3-one CAS Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-5-(2-pyrrolylidene)-3-pyrazolidinone IUPAC Name: (4S)-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-5-pyrrol-2-ylidenepyrazolidin-3-one Traditional Name: (4S)-2-phenyl-4-(1-pyrrolin-2-yl)-5-pyrrol-2-ylidene-pyrazolidin-3-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C2C(=C3C=CC=N3)NN(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)[C@@H]2C(=C3C=CC=N3)NN(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O/c22-17-15(13-8-4-10-18-13)16(14-9-5-11-19-14)20-21(17)12-6-2-1-3-7-12/h1-3,5-7,9,11,15,20H,4,8,10H2/t15-/m1/s1