3-(4-chloranylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-10-18-20(11-13)9-8-16(21)19-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,10-11,15H,3,5,7-9H2,(H,19,21)/t15-/m0/s1