2-azanyl-2-[2-[4-[1-(3-phenylpropyl)pyrazol-4-yl]phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-[1-(3-phenylpropyl)pyrazol-4-yl]phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-[1-(3-phenylpropyl)pyrazol-4-yl]phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-[1-(3-phenylpropyl)-4-pyrazolyl]phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-[1-(3-phenylpropyl)pyrazol-4-yl]phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-[1-(3-phenylpropyl)pyrazol-4-yl]phenyl]ethyl]propane-1,3-diol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=C(C=N2)C3=CC=C(C=C3)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=C(C=N2)C3=CC=C(C=C3)CCC(CO)(CO)N

InChI

InChI=1S/C23H29N3O2/c24-23(17-27,18-28)13-12-20-8-10-21(11-9-20)22-15-25-26(16-22)14-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-11,15-16,27-28H,4,7,12-14,17-18,24H2