(NZ)-N-[[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4Z)-3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4Z)-3-(1-methyl-3-indolyl)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[3-(1-methylindol-3-yl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4Z)-3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=NO)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3/C=N\O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-22-13-17(16-9-5-6-10-18(16)22)19-14(11-20-24)12-23(21-19)15-7-3-2-4-8-15/h2-13,24H,1H3/b20-11-