4-[7-chloranyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-5,6-dimethyl-pyridin-2-amine

Systemtic Name: 4-[7-chloranyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-5,6-dimethyl-pyridin-2-amine Openeye Name: 4-[7-chloro-2-(m-tolyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-5,6-dimethyl-pyridin-2-amine CAS Name: 4-[7-chloro-2-(3-methylphenyl)-3-pyrazolo[1,5-a]pyridinyl]-N-cyclopentyl-5,6-dimethyl-2-pyridinamine IUPAC Name: 4-[7-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentyl-5,6-dimethylpyridin-2-amine Traditional Name: [4-[7-chloro-2-(m-tolyl)pyrazolo[1,5-a]pyridin-3-yl]-5,6-dimethyl-2-pyridyl]-cyclopentyl-amine Formula: C26H27ClN4 MolecularWeight: 430.97238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2C4=CC(=NC(=C4C)C)NC5CCCC5)C=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2C4=CC(=NC(=C4C)C)NC5CCCC5)C=CC=C3Cl

InChI

InChI=1S/C26H27ClN4/c1-16-8-6-9-19(14-16)26-25(22-12-7-13-23(27)31(22)30-26)21-15-24(28-18(3)17(21)2)29-20-10-4-5-11-20/h6-9,12-15,20H,4-5,10-11H2,1-3H3,(H,28,29)