3-(1-phenylpyrazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-tetralin-5-yl-propionamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(24-21-12-6-8-18-7-4-5-11-20(18)21)14-13-17-15-23-25(16-17)19-9-2-1-3-10-19/h1-3,6,8-10,12,15-16H,4-5,7,11,13-14H2,(H,24,26)