N-(2-morpholin-4-ylethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(2-morpholinoethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(2-morpholinoethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H26N4O2/c25-20(21-9-10-24-11-13-26-14-12-24)16-6-2-1-5-15(16)19-17-7-3-4-8-18(17)22-23-19/h1-2,5-6H,3-4,7-14H2,(H,21,25)(H,22,23)