N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-phenylphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-4-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]amine Formula: C33H34N6 MolecularWeight: 514.66326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC(=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=CC(=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

InChI

InChI=1S/C33H34N6/c1-2-9-23(10-3-1)24-11-8-12-25(21-24)30-22-31-28(17-18-32(39(31)38-30)35-26-13-4-5-14-26)29-19-20-34-33(37-29)36-27-15-6-7-16-27/h1-3,8-12,17-22,26-27,35H,4-7,13-16H2,(H,34,36,37)