(3-azanylindazol-1-yl)-(2-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(2-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(2-morpholino-3-pyridyl)methanone CAS Name: (3-amino-1-indazolyl)-[2-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: (3-aminoindazol-1-yl)-(2-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(2-morpholino-3-pyridyl)methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C17H17N5O2/c18-15-12-4-1-2-6-14(12)22(20-15)17(23)13-5-3-7-19-16(13)21-8-10-24-11-9-21/h1-7H,8-11H2,(H2,18,20)