5-(1-benzofuran-2-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(1-benzofuran-2-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(benzofuran-2-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(2-benzofuranyl)-4-[(Z)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1-benzofuran-2-yl)-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(benzofuran-2-yl)-4-[(Z)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=O)NN3)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=O)NN3)/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C20H13N3O2/c24-20-15(9-13-11-21-16-7-3-2-6-14(13)16)19(22-23-20)18-10-12-5-1-4-8-17(12)25-18/h1-11H,(H2,22,23,24)/b13-9+