(E)-3-[5-azanyl-1-[2-(triphenylmethyl)oxyethyl]pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[5-azanyl-1-[2-(triphenylmethyl)oxyethyl]pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-amino-1-(2-trityloxyethyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-[5-amino-1-[2-(triphenylmethyl)oxyethyl]-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-3-[5-amino-1-(2-trityloxyethyl)pyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-amino-1-(2-trityloxyethyl)pyrazol-4-yl]acrylonitrile Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCN4C(=C(C=N4)C=CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCN4C(=C(C=N4)/C=C/C#N)N

InChI

InChI=1S/C27H24N4O/c28-18-10-11-22-21-30-31(26(22)29)19-20-32-27(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,21H,19-20,29H2/b11-10+