N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]tetralin-1-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]tetralin-1-carboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c21-15-10-8-14(9-11-15)18-12-19(24-23-18)22-20(25)17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-12,17H,3,5,7H2,(H2,22,23,24,25)