N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide

Systemtic Name: N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Openeye Name: N-methyl-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide CAS Name: N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide IUPAC Name: N-methyl-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Traditional Name: N-methyl-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C21H19N5O/c1-14-5-3-6-16(13-14)18-7-4-12-26-19(18)24-21(25-26)23-17-10-8-15(9-11-17)20(27)22-2/h3-13H,1-2H3,(H,22,27)(H,23,25)