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

Systemtic Name: N-methyl-N-[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]-2-[(triphenylmethyl)amino]ethanamide Openeye Name: N-methyl-N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide CAS Name: N-methyl-N-[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]-2-[(triphenylmethyl)amino]acetamide IUPAC Name: N-methyl-N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide Traditional Name: N-methyl-N-[1-methyl-5-(tritylamino)pyrazol-4-yl]-2-(tritylamino)acetamide Formula: C45H41N5O MolecularWeight: 667.83994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N(C)C(=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)N(C)C(=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/C45H41N5O/c1-49(42(51)34-46-44(35-21-9-3-10-22-35,36-23-11-4-12-24-36)37-25-13-5-14-26-37)41-33-47-50(2)43(41)48-45(38-27-15-6-16-28-38,39-29-17-7-18-30-39)40-31-19-8-20-32-40/h3-33,46,48H,34H2,1-2H3