4-(3,4,5-triphenylpyrazol-1-yl)butan-1-ol

Systemtic Name: 4-(3,4,5-triphenylpyrazol-1-yl)butan-1-ol Openeye Name: 4-(3,4,5-triphenylpyrazol-1-yl)butan-1-ol CAS Name: 4-(3,4,5-triphenyl-1-pyrazolyl)-1-butanol IUPAC Name: 4-(3,4,5-triphenylpyrazol-1-yl)butan-1-ol Traditional Name: 4-(3,4,5-triphenylpyrazol-1-yl)butan-1-ol Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCO)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-19-11-10-18-27-25(22-16-8-3-9-17-22)23(20-12-4-1-5-13-20)24(26-27)21-14-6-2-7-15-21/h1-9,12-17,28H,10-11,18-19H2