4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one CAS Name: 4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 4-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(=O)NN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(=O)NN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c22-18-14(15-11-19-16-9-5-4-8-13(15)16)10-17(20-21-18)12-6-2-1-3-7-12/h1-11,14,19-20H,(H,21,22)