4-[(E)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(E)-3-indolylidenemethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H14N3O- MolecularWeight: 300.33396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C=NC3=CC=CC=C32)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C=NC3=CC=CC=C32)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O/c1-13-17(11-14-12-20-18-10-6-5-9-16(14)18)19(23)22(21-13)15-7-3-2-4-8-15/h2-12,23H,1H3/p-1/b14-11-