N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-indazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O3/c26-18(13-25-9-11-28-12-10-25)21-14-5-7-15(8-6-14)22-20(27)19-16-3-1-2-4-17(16)23-24-19/h1-8H,9-13H2,(H,21,26)(H,22,27)(H,23,24)