4-[(3-tert-butyl-5-phenethyl-pyrazol-1-yl)methyl]benzaldehyde

Systemtic Name: 4-[(3-tert-butyl-5-phenethyl-pyrazol-1-yl)methyl]benzaldehyde Openeye Name: 4-[(3-tert-butyl-5-phenethyl-pyrazol-1-yl)methyl]benzaldehyde CAS Name: 4-[(3-tert-butyl-5-phenethyl-1-pyrazolyl)methyl]benzaldehyde IUPAC Name: 4-[(3-tert-butyl-5-phenethylpyrazol-1-yl)methyl]benzaldehyde Traditional Name: 4-[(3-tert-butyl-5-phenethyl-pyrazol-1-yl)methyl]benzaldehyde Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)CCC2=CC=CC=C2)CC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H26N2O/c1-23(2,3)22-15-21(14-13-18-7-5-4-6-8-18)25(24-22)16-19-9-11-20(17-26)12-10-19/h4-12,15,17H,13-14,16H2,1-3H3