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

Systemtic Name: tert-butyl 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]carbamoylamino]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]azetidine-1-carboxylate CAS Name: 3-[[[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-oxomethyl]amino]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]azetidine-1-carboxylate Traditional Name: 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]carbamoylamino]azetidine-1-carboxylic acid tert-butyl ester Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36N6O3/c1-31(2,3)41-30(40)38-21-26(22-38)34-29(39)35-27-20-33-37(4)28(27)36-32(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,26,36H,21-22H2,1-4H3,(H2,34,35,39)