[1-(1-adamantyl)-4-nitro-pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(1-adamantyl)-4-nitro-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-adamantyl)-4-nitro-pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(1-adamantyl)-4-nitro-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1-adamantyl)-4-nitropyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-adamantyl)-4-nitro-pyrazol-3-yl]-piperidino-methanone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C=C2[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C=C2[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H26N4O3/c24-18(21-4-2-1-3-5-21)17-16(23(25)26)12-22(20-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h12-15H,1-11H2