N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-methyl-amino]acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H23N5O2/c1-9-14(10(2)19(4)17-9)16-13(21)8-18(3)7-12(20)15-11-5-6-11/h11H,5-8H2,1-4H3,(H,15,20)(H,16,21)