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3-(1-adamantyl)-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

3-(1-adamantyl)-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(1-adamantyl)-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(1-adamantyl)-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(1-adamantyl)-N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(1-adamantyl)-N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(1-adamantyl)-N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Formula: C30H38N6O2
MolecularWeight: 514.66172
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CN(N=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


InChI

InChI=1S/C30H38N6O2/c1-4-35-18-25(26(33-35)29(38)31-16-19(2)3)32-28(37)24-17-36(23-8-6-5-7-9-23)34-27(24)30-13-20-10-21(14-30)12-22(11-20)15-30/h5-9,17-22H,4,10-16H2,1-3H3,(H,31,38)(H,32,37)


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