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N-[(1-ethylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

N-[(1-ethylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name:N-[(1-ethylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(1-ethylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide
CAS Name:N-[(1-ethyl-4-pyrazolyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(1-ethylpyrazol-4-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[(1-ethylpyrazol-4-yl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C27H33N3O2
MolecularWeight: 431.56982
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


Isomeric SMILES

CCN1C=C(C=N1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC


InChI

InChI=1S/C27H33N3O2/c1-5-29-17-20(16-28-29)18-30(23-12-9-21(10-13-23)19(2)3)27(31)25-8-6-7-22-11-14-24(32-4)15-26(22)25/h9-17,19,25H,5-8,18H2,1-4H3


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