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

Systemtic Name: N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-N-phenyl-2-(4-phenylazanylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-N-phenyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)-4-pyrimidinyl]-N-phenyl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 2-(4-anilinophenyl)-N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-N-phenylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: [2-(4-anilinophenyl)-3-[2-(butylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-yl]-butyl-phenyl-amine Formula: C37H39N7 MolecularWeight: 581.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC=CC(=N1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)NC5=CC=CC=C5)N(CCCC)C6=CC=CC=C6

Isomeric SMILES

CCCCNC1=NC=CC(=N1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)NC5=CC=CC=C5)N(CCCC)C6=CC=CC=C6

InChI

InChI=1S/C37H39N7/c1-3-5-25-38-37-39-26-24-32(41-37)35-33-18-13-19-34(43(27-6-4-2)31-16-11-8-12-17-31)44(33)42-36(35)28-20-22-30(23-21-28)40-29-14-9-7-10-15-29/h7-24,26,40H,3-6,25,27H2,1-2H3,(H,38,39,41)