3-(1-methylindol-2-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(1-methylindol-2-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(1-methylindol-2-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(1-methyl-2-indolyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(1-methylindol-2-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(1-methylindol-2-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN(C=C3C=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN(C=C3C=O)C4=CC=CC=C4

InChI

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