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1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name:1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide
Openeye Name:1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide
CAS Name:1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide
IUPAC Name:1-(1-adamantyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-nitropyrazole-3-carboxamide
Traditional Name:1-(1-adamantyl)-N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide
Formula: C26H29ClN6O3
MolecularWeight: 508.99986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C26H29ClN6O3/c1-15-23(16(2)31(29-15)13-17-4-3-5-21(27)9-17)28-25(34)24-22(33(35)36)14-32(30-24)26-10-18-6-19(11-26)8-20(7-18)12-26/h3-5,9,14,18-20H,6-8,10-13H2,1-2H3,(H,28,34)


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