N-[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]-2-[(triphenylmethyl)amino]ethanamide

Systemtic Name: N-[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]-2-[(triphenylmethyl)amino]ethanamide Openeye Name: N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide CAS Name: N-[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]-2-[(triphenylmethyl)amino]acetamide IUPAC Name: N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide Traditional Name: N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide Formula: C44H39N5O MolecularWeight: 653.81336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H39N5O/c1-49-42(48-44(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39)40(32-46-49)47-41(50)33-45-43(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36/h2-32,45,48H,33H2,1H3,(H,47,50)