3-(4-methylphenyl)-1-(4-methylquinolin-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-1-(4-methylquinolin-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-(4-methyl-2-quinolyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-methylphenyl)-1-(4-methylquinolin-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-(4-methyl-2-quinolyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C21H17N3O/c1-14-7-9-16(10-8-14)21-17(13-25)12-24(23-21)20-11-15(2)18-5-3-4-6-19(18)22-20/h3-13H,1-2H3