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3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(1-adamantyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide
Formula: C32H35N5O2
MolecularWeight: 521.6526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


InChI

InChI=1S/C32H35N5O2/c1-2-22-8-10-28(11-9-22)39-21-36-19-26(18-33-36)34-31(38)29-20-37(27-6-4-3-5-7-27)35-30(29)32-15-23-12-24(16-32)14-25(13-23)17-32/h3-11,18-20,23-25H,2,12-17,21H2,1H3,(H,34,38)


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