N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)-5-methoxy-tetralin-1-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-5-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=CC=C4OC

Isomeric SMILES

CCN1C=C(C=N1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C27H33N3O2/c1-5-29-17-20(16-28-29)18-30(22-14-12-21(13-15-22)19(2)3)27(31)25-10-6-9-24-23(25)8-7-11-26(24)32-4/h7-8,11-17,19,25H,5-6,9-10,18H2,1-4H3