4-[5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[5-(p-tolyl)-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[3-(p-tolyl)-2-pyrazolin-1-yl]benzaldehyde Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H16N2O/c1-13-2-6-15(7-3-13)17-10-11-19(18-17)16-8-4-14(12-20)5-9-16/h2-9,12H,10-11H2,1H3