N-[6-methyl-2-oxidanylidene-1-[(E)-(phenylmethylidene)amino]-5-(1H-pyrazol-5-yl)pyridin-3-yl]benzamide

Systemtic Name: N-[6-methyl-2-oxidanylidene-1-[(E)-(phenylmethylidene)amino]-5-(1H-pyrazol-5-yl)pyridin-3-yl]benzamide Openeye Name: N-[1-[(E)-benzylideneamino]-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridyl]benzamide CAS Name: N-[6-methyl-2-oxo-1-[(E)-(phenylmethylene)amino]-5-(1H-pyrazol-5-yl)-3-pyridinyl]benzamide IUPAC Name: N-[1-[(E)-benzylideneamino]-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]benzamide Traditional Name: N-[1-[(E)-benzalamino]-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=NN4

Isomeric SMILES

CC1=C(C=C(C(=O)N1/N=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=NN4

InChI

InChI=1S/C23H19N5O2/c1-16-19(20-12-13-24-27-20)14-21(26-22(29)18-10-6-3-7-11-18)23(30)28(16)25-15-17-8-4-2-5-9-17/h2-15H,1H3,(H,24,27)(H,26,29)/b25-15+