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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CC(=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=CC(=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCCC7

InChI

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