N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromanyl-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromanyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-bromo-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2,5-dimethyl-pyrazole-3-carboxamide Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C19H24BrN5O/c1-11-16(20)17(24(2)22-11)18(26)21-15-3-4-25(23-15)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,12-14H,5-10H2,1-2H3,(H,21,23,26)