tert-butyl 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoyl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]azetidine-1-carboxylate CAS Name: 3-[[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-oxomethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]azetidine-1-carboxylate Traditional Name: 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)C(=O)NC2=C(N(N=C2)C)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)C(=O)NC2=C(N(N=C2)C)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N5O3/c1-31(2,3)40-30(39)37-21-23(22-37)29(38)34-27-20-33-36(4)28(27)35-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20,23,35H,21-22H2,1-4H3,(H,34,38)