N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C18H17N5O/c1-14-5-2-8-17(21-14)12-19-22-18(24)16-7-3-6-15(11-16)13-23-10-4-9-20-23/h2-12H,13H2,1H3,(H,22,24)/b19-12+