3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(1-methyl-3-indolyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(1-methylindol-3-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(1-methylindol-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

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