N-[2-[di(propan-2-yl)amino]ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3)C(C)C

InChI

InChI=1S/C23H37N5O3/c1-17(2)27(18(3)4)10-9-24-23(29)21-19-7-6-8-20(30-5)22(19)28(25-21)12-11-26-13-15-31-16-14-26/h6-8,17-18H,9-16H2,1-5H3,(H,24,29)