1-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C

InChI

InChI=1S/C21H16N4O2/c1-13-5-7-15(8-6-13)19-17(12-26)11-25(24-19)21(27)18-10-16-4-3-9-22-20(16)23-14(18)2/h3-12H,1-2H3