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

Systemtic Name: N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H20N6O2/c1-12-17(13(2)23(3)22-12)21-16(25)11-19-18(26)14-5-7-15(8-6-14)24-10-4-9-20-24/h4-10H,11H2,1-3H3,(H,19,26)(H,21,25)