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

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

Systemtic Name:2-(3-bromophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-pyrazolo[1,5-a]pyridin-7-amine
Openeye Name:2-(3-bromophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropyl-pyrazolo[1,5-a]pyridin-7-amine
CAS Name:2-(3-bromophenyl)-3-[2-(cyclopentylamino)-4-pyrimidinyl]-N-cyclopropyl-7-pyrazolo[1,5-a]pyridinamine
IUPAC Name:2-(3-bromophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-cyclopropylpyrazolo[1,5-a]pyridin-7-amine
Traditional Name:[2-(3-bromophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-yl]-cyclopropyl-amine
Formula: C25H25BrN6
MolecularWeight: 489.4102
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC(=CC=C5)Br)NC6CC6


Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC(=CC=C5)Br)NC6CC6


InChI

InChI=1S/C25H25BrN6/c26-17-6-3-5-16(15-17)24-23(20-13-14-27-25(30-20)29-18-7-1-2-8-18)21-9-4-10-22(32(21)31-24)28-19-11-12-19/h3-6,9-10,13-15,18-19,28H,1-2,7-8,11-12H2,(H,27,29,30)


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