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

Systemtic Name: 4-[2-[4-(dodecylamino)phenyl]-3,4-dihydropyrazol-5-yl]benzaldehyde Openeye Name: 4-[2-[4-(dodecylamino)phenyl]-3,4-dihydropyrazol-5-yl]benzaldehyde CAS Name: 4-[2-[4-(dodecylamino)phenyl]-3,4-dihydropyrazol-5-yl]benzaldehyde IUPAC Name: 4-[2-[4-(dodecylamino)phenyl]-3,4-dihydropyrazol-5-yl]benzaldehyde Traditional Name: 4-[1-[4-(laurylamino)phenyl]-2-pyrazolin-3-yl]benzaldehyde Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-6-7-8-9-10-11-21-29-26-16-18-27(19-17-26)31-22-20-28(30-31)25-14-12-24(23-32)13-15-25/h12-19,23,29H,2-11,20-22H2,1H3