2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C16H21N5O3/c1-9-15(11(3)21(4)20-9)19-14(23)7-17-6-13-12(8-22)5-18-10(2)16(13)24/h5-6,17,22H,7-8H2,1-4H3,(H,19,23)