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

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

Systemtic Name:3-(1-adamantyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(1-adamantyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(1-adamantyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(1-adamantyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(1-adamantyl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1-phenyl-pyrazole-4-carboxamide
Formula: C33H37N5O2
MolecularWeight: 535.67918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


InChI

InChI=1S/C33H37N5O2/c1-21-30(22(2)37(35-21)19-23-8-7-11-28(15-23)40-3)34-32(39)29-20-38(27-9-5-4-6-10-27)36-31(29)33-16-24-12-25(17-33)14-26(13-24)18-33/h4-11,15,20,24-26H,12-14,16-19H2,1-3H3,(H,34,39)


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