N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridazin-3-amine

Systemtic Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridazin-3-amine Openeye Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridazin-3-amine CAS Name: N-[[4-methoxy-6-(1-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyridinyl]methyl]-3-pyridazinamine IUPAC Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridazin-3-amine Traditional Name: [4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl-pyridazin-3-yl-amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN3C(=C(C=N3)CNC4=NN=CC=C4)C(=C2)OC

Isomeric SMILES

CN1C=C(C=N1)C2=CN3C(=C(C=N3)CNC4=NN=CC=C4)C(=C2)OC

InChI

InChI=1S/C17H17N7O/c1-23-10-14(9-20-23)12-6-15(25-2)17-13(8-21-24(17)11-12)7-18-16-4-3-5-19-22-16/h3-6,8-11H,7H2,1-2H3,(H,18,22)