N-(2-aminophenyl)-4-[5-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[(1,5-dimethyl-3-pyrazolyl)methylamino]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[(1,5-dimethylpyrazol-3-yl)methylamino]methyl]-3-methyl-2-pyridyl]benzamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1=CC(=NN1C)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C26H28N6O/c1-17-12-19(14-28-16-22-13-18(2)32(3)31-22)15-29-25(17)20-8-10-21(11-9-20)26(33)30-24-7-5-4-6-23(24)27/h4-13,15,28H,14,16,27H2,1-3H3,(H,30,33)