3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-[(5S)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]indol-2-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C\1[C@H](N=N/C1=N\NC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O/c23-17-16(12-8-4-5-9-13(12)18-17)22-21-15-10-14(19-20-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,22,23)/b21-15-/t14-/m0/s1