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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]tetralin-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]tetralin-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-9-16(12-20(19)28-2)18-13-21(25-24-18)23-22(26)17-8-7-14-5-3-4-6-15(14)11-17/h3-6,9-10,12-13,17H,7-8,11H2,1-2H3,(H2,23,24,25,26)