5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-enyl-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-enyl-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 1-allyl-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-prop-2-enyl-3-pyrazolo[3,4-c]pyridazinamine IUPAC Name: 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-enylpyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [1-allyl-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=NN=C(C=C2C(=N1)N)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=NN=C(C=C2C(=N1)N)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C21H17N7/c1-2-11-28-21-15(20(22)26-28)13-16(23-24-21)18-17-10-6-7-12-27(17)25-19(18)14-8-4-3-5-9-14/h2-10,12-13H,1,11H2,(H2,22,26)