[3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[(2-methyl-1-oxopropyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-(isobutyrylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-12(2)18(24)21-17-10-16(22-23-17)14-8-15(9-14)26-19(25)20-11-13-6-4-3-5-7-13/h3-7,10,12,14-15H,8-9,11H2,1-2H3,(H,20,25)(H2,21,22,23,24)