tert-butyl N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]carbamate

Systemtic Name: tert-butyl N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]carbamate Openeye Name: tert-butyl N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamate CAS Name: N-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamate Traditional Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamic acid tert-butyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-18(2,3)25-17(24)20-19-16(23)15-13-10-7-11-14(13)22(21-15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H,19,23)(H,20,24)