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3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(1-adamantyl)-N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(1-adamantyl)-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Formula: C32H34N6O2
MolecularWeight: 534.65136
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


InChI

InChI=1S/C32H34N6O2/c1-2-37-20-27(28(35-37)31(40)33-24-9-5-3-6-10-24)34-30(39)26-19-38(25-11-7-4-8-12-25)36-29(26)32-16-21-13-22(17-32)15-23(14-21)18-32/h3-12,19-23H,2,13-18H2,1H3,(H,33,40)(H,34,39)


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