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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)CC3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)CC3=CN(N=C3)C

InChI

InChI=1S/C19H24N6O2/c1-14-18(19(27)25(24(14)4)16-8-6-5-7-9-16)21-17(26)13-22(2)11-15-10-20-23(3)12-15/h5-10,12H,11,13H2,1-4H3,(H,21,26)