N-(1-adamantyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C20H24N4O3/c25-19(22-20-9-13-5-14(10-20)7-15(6-13)11-20)3-4-23-18-8-17(24(26)27)2-1-16(18)12-21-23/h1-2,8,12-15H,3-7,9-11H2,(H,22,25)