N-[3-[4-methyl-5-(1-methylpyrazol-4-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-methyl-5-(1-methylpyrazol-4-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-methyl-5-(1-methylpyrazol-4-yl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[4-methyl-5-(1-methyl-4-pyrazolyl)-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[4-methyl-5-(1-methylpyrazol-4-yl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-keto-4-methyl-5-(1-methylpyrazol-4-yl)-1-pyridyl]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1C2=CN(N=C2)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C=C1C2=CN(N=C2)C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-12-7-18(24)22(11-17(12)14-9-19-21(3)10-14)16-6-4-5-15(8-16)20-13(2)23/h4-11H,1-3H3,(H,20,23)