[3-[3-[(2-methyl-2-phenyl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-[(2-methyl-2-phenyl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-[(2-methyl-2-phenyl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[(2-methyl-1-oxo-2-phenylpropyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-[(2-methyl-2-phenylpropanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-[(2-methyl-2-phenyl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-25(2,19-11-7-4-8-12-19)23(30)27-22-15-21(28-29-22)18-13-20(14-18)32-24(31)26-16-17-9-5-3-6-10-17/h3-12,15,18,20H,13-14,16H2,1-2H3,(H,26,31)(H2,27,28,29,30)