N-(6-azanylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(6-amino-2-pyridyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(6-amino-2-pyridinyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(6-aminopyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(6-amino-2-pyridyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC(=N3)N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC(=N3)N)CCN4CCOCC4

InChI

InChI=1S/C20H24N6O3/c1-28-15-5-2-4-14-18(20(27)23-17-7-3-6-16(21)22-17)24-26(19(14)15)9-8-25-10-12-29-13-11-25/h2-7H,8-13H2,1H3,(H3,21,22,23,27)