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

Systemtic Name: N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-2-(4-prop-1-en-2-ylphenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-2-(4-isopropenylphenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-butyl-3-[2-(butylamino)-4-pyrimidinyl]-2-[4-(1-methylethenyl)phenyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-butyl-3-[2-(butylamino)pyrimidin-4-yl]-2-(4-prop-1-en-2-ylphenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: butyl-[4-[7-(butylamino)-2-(4-isopropenylphenyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C28H34N6 MolecularWeight: 454.60976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6/c1-5-7-17-29-25-11-9-10-24-26(23-16-19-31-28(32-23)30-18-8-6-2)27(33-34(24)25)22-14-12-21(13-15-22)20(3)4/h9-16,19,29H,3,5-8,17-18H2,1-2,4H3,(H,30,31,32)