1-(1-adamantyl)-4-nitro-N-(4-propan-2-ylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(1-adamantyl)-4-nitro-N-(4-propan-2-ylphenyl)pyrazole-3-carboxamide Openeye Name: 1-(1-adamantyl)-N-(4-isopropylphenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-(1-adamantyl)-4-nitro-N-(4-propan-2-ylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(1-adamantyl)-4-nitro-N-(4-propan-2-ylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(1-adamantyl)-4-nitro-N-p-cumenyl-pyrazole-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O3/c1-14(2)18-3-5-19(6-4-18)24-22(28)21-20(27(29)30)13-26(25-21)23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,13-17H,7-12H2,1-2H3,(H,24,28)