N-cyclobutyl-4-[2-(cyclobutylamino)pyrimidin-4-yl]-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: N-cyclobutyl-4-[2-(cyclobutylamino)pyrimidin-4-yl]-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclobutyl-4-[2-(cyclobutylamino)pyrimidin-4-yl]-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclobutyl-4-[2-(cyclobutylamino)-4-pyrimidinyl]-2-(4-phenylphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclobutyl-4-[2-(cyclobutylamino)pyrimidin-4-yl]-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclobutyl-[4-[7-(cyclobutylamino)-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]amine Formula: C31H30N6 MolecularWeight: 486.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=C(C=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCC7

Isomeric SMILES

C1CC(C1)NC2=CC=C(C3=CC(=NN23)C4=CC=C(C=C4)C5=CC=CC=C5)C6=NC(=NC=C6)NC7CCC7

InChI

InChI=1S/C31H30N6/c1-2-6-21(7-3-1)22-12-14-23(15-13-22)28-20-29-26(16-17-30(37(29)36-28)33-24-8-4-9-24)27-18-19-32-31(35-27)34-25-10-5-11-25/h1-3,6-7,12-20,24-25,33H,4-5,8-11H2,(H,32,34,35)