ethyl N-[4-methyl-1-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3/c1-4-32-24(31)27-19(13-17(2)3)15-26-23(30)21-16-29(20-10-6-5-7-11-20)28-22(21)18-9-8-12-25-14-18/h5-12,14,16-17,19H,4,13,15H2,1-3H3,(H,26,30)(H,27,31)