5-(1-methylpyrrol-3-yl)-4-[(Z)-(4-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(1-methylpyrrol-3-yl)-4-[(Z)-(4-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-benzyloxyindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-(1-methyl-3-pyrrolyl)-4-[(Z)-(4-phenylmethoxy-3-indolylidene)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1-methylpyrrol-3-yl)-4-[(Z)-(4-phenylmethoxyindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-benzoxyindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-3-pyrazolin-3-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C(=O)NN2)C=C3C=NC4=C3C(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=CC(=C1)C2=C(C(=O)NN2)/C=C/3\C=NC4=C3C(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-28-11-10-17(14-28)23-19(24(29)27-26-23)12-18-13-25-20-8-5-9-21(22(18)20)30-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H2,26,27,29)/b18-12+