N-cyclopropyl-3-[[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]benzamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H25N5O2/c1-11-17(13(3)24(4)23-11)22-18(25)12(2)20-16-7-5-6-14(10-16)19(26)21-15-8-9-15/h5-7,10,12,15,20H,8-9H2,1-4H3,(H,21,26)(H,22,25)