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

Systemtic Name: N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-N-(2-pyridylmethyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CC3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CC3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C20H22N4O2/c1-15-19(14-23(16(2)25)13-17-9-7-8-12-21-17)20(26)24(22(15)3)18-10-5-4-6-11-18/h4-12H,13-14H2,1-3H3