[3-[3-(cyclohexylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-(cyclohexylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-(cyclohexanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[[cyclohexyl(oxo)methyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(cyclohexanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-(cyclohexanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3/c27-21(16-9-5-2-6-10-16)24-20-13-19(25-26-20)17-11-18(12-17)29-22(28)23-14-15-7-3-1-4-8-15/h1,3-4,7-8,13,16-18H,2,5-6,9-12,14H2,(H,23,28)(H2,24,25,26,27)