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

Systemtic Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-3-indolylidenemethyl]-5-(1-methyl-3-pyrrolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(1-methylpyrrol-3-yl)-3-pyrazolin-3-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=CC(=C1)C2=C(C(=O)NN2)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c1-21-7-6-11(10-21)16-14(17(22)20-19-16)8-12-9-18-15-5-3-2-4-13(12)15/h2-10H,1H3,(H2,19,20,22)/b12-8+