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

Systemtic Name: N-cyclopropyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 2-(4-allyloxyphenyl)-N-cyclopropyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopropyl-3-[2-(cyclopropylamino)-4-pyrimidinyl]-2-(4-prop-2-enoxyphenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopropyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [4-[2-(4-allyloxyphenyl)-7-(cyclopropylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopropyl-amine Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CC6

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CC6

InChI

InChI=1S/C26H26N6O/c1-2-16-33-20-12-6-17(7-13-20)25-24(21-14-15-27-26(30-21)29-19-10-11-19)22-4-3-5-23(32(22)31-25)28-18-8-9-18/h2-7,12-15,18-19,28H,1,8-11,16H2,(H,27,29,30)