N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-2-(4-phenylazanylphenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-2-(4-phenylazanylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)-4-pyrimidinyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(4-anilinophenyl)-7-(butylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-butyl-amine Formula: C31H35N7 MolecularWeight: 505.6565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=NC(=NC=C5)NCCCC

Isomeric SMILES

CCCCNC1=CC=CC2=C(C(=NN21)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=NC(=NC=C5)NCCCC

InChI

InChI=1S/C31H35N7/c1-3-5-20-32-28-14-10-13-27-29(26-19-22-34-31(36-26)33-21-6-4-2)30(37-38(27)28)23-15-17-25(18-16-23)35-24-11-8-7-9-12-24/h7-19,22,32,35H,3-6,20-21H2,1-2H3,(H,33,34,36)