N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[[3-(5-methyl-1H-pyrazol-3-yl)propylamino]methyl]-2-pyridyl]benzamide Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CCCNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1=CC(=NN1)CCCNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C27H30N6O/c1-18-14-20(16-29-13-5-6-23-15-19(2)32-33-23)17-30-26(18)21-9-11-22(12-10-21)27(34)31-25-8-4-3-7-24(25)28/h3-4,7-12,14-15,17,29H,5-6,13,16,28H2,1-2H3,(H,31,34)(H,32,33)