N3-[4-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[7-(cyclopentylamino)-2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: [3-[2-(3-aminoanilino)pyrimidin-4-yl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]-cyclopentyl-amine Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=CC=C3NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=CC=C3NC6CCCC6

InChI

InChI=1S/C29H29N7O/c1-37-23-14-12-19(13-15-23)28-27(24-16-17-31-29(34-24)33-22-9-4-6-20(30)18-22)25-10-5-11-26(36(25)35-28)32-21-7-2-3-8-21/h4-6,9-18,21,32H,2-3,7-8,30H2,1H3,(H,31,33,34)