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

Systemtic Name: N-(1-adamantylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1-adamantylmethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)CCN6CCOCC6

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)CCN6CCOCC6

InChI

InChI=1S/C26H36N4O3/c1-32-22-4-2-3-21-23(28-30(24(21)22)6-5-29-7-9-33-10-8-29)25(31)27-17-26-14-18-11-19(15-26)13-20(12-18)16-26/h2-4,18-20H,5-17H2,1H3,(H,27,31)