ethyl N-[4-methyl-1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C

InChI

InChI=1S/C20H28N4O3/c1-5-27-20(26)23-17(12-14(2)3)13-21-19(25)16-6-8-18(9-7-16)24-15(4)10-11-22-24/h6-11,14,17H,5,12-13H2,1-4H3,(H,21,25)(H,23,26)