(phenylmethyl) N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15-20(17(3)26(25-15)19-12-8-5-9-13-19)24-21(27)16(2)23-22(28)29-14-18-10-6-4-7-11-18/h4-13,16H,14H2,1-3H3,(H,23,28)(H,24,27)