3-[3-[(5R)-6-oxidanylidene-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(5R)-6-oxidanylidene-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(5R)-6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(5R)-6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(5R)-6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(5R)-6-keto-3-phenyl-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propionitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1[C@@H](C(=O)NN=C1C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H18N4O/c22-11-6-12-25-14-18(16-9-4-5-10-20(16)25)17-13-19(23-24-21(17)26)15-7-2-1-3-8-15/h1-5,7-10,14,17H,6,12-13H2,(H,24,26)/t17-/m1/s1