N-[1-(1-adamantyl)pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propionamide Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)CCN5C=C(C=N5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=O)CCN5C=C(C=N5)Br

InChI

InChI=1S/C19H24BrN5O/c20-16-11-21-24(12-16)3-2-18(26)22-17-1-4-25(23-17)19-8-13-5-14(9-19)7-15(6-13)10-19/h1,4,11-15H,2-3,5-10H2,(H,22,23,26)