3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCN1C=C(C(=N1)C)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H25N3O/c1-3-22-13-16(14(2)21-22)11-12-19(23)20-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,13,18H,3,6,8,10-12H2,1-2H3,(H,20,23)/t18-/m0/s1