N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C19H27N5O2/c1-13(2)20-17(25)11-23(5)12-18(26)21-19-14(3)22-24(15(19)4)16-9-7-6-8-10-16/h6-10,13H,11-12H2,1-5H3,(H,20,25)(H,21,26)