N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]tetralin-6-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]tetralin-6-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

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