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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Formula: C24H26N6O MolecularWeight: 414.50284

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O/c1-17-6-4-7-19(16-17)21-8-5-14-30-22(21)27-24(28-30)26-20-11-9-18(10-12-20)23(31)25-13-15-29(2)3/h4-12,14,16H,13,15H2,1-3H3,(H,25,31)(H,26,28)