N-cyclopentyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-cyclopentyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-cyclopentyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-cyclopentyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-cyclopentyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-cyclopentyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCC3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCC3)CCN4CCOCC4

InChI

InChI=1S/C20H28N4O3/c1-26-17-8-4-7-16-18(20(25)21-15-5-2-3-6-15)22-24(19(16)17)10-9-23-11-13-27-14-12-23/h4,7-8,15H,2-3,5-6,9-14H2,1H3,(H,21,25)