N-[1-azanyl-6-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-azanyl-6-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-chloro-benzamide CAS Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chlorobenzamide Traditional Name: N-[1-amino-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-chloro-benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

Isomeric SMILES

CC1=C(C=C(C(=O)N1N)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

InChI

InChI=1S/C16H14ClN5O2/c1-9-12(13-6-7-19-21-13)8-14(16(24)22(9)18)20-15(23)10-2-4-11(17)5-3-10/h2-8H,18H2,1H3,(H,19,21)(H,20,23)