4-(3-phenyl-1H-pyrazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-tetralin-1-yl-benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-tetralin-1-yl-benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(27-23-12-6-10-18-7-4-5-11-22(18)23)21-15-13-20(14-16-21)25-17-24(28-29-25)19-8-2-1-3-9-19/h1-5,7-9,11,13-17,23H,6,10,12H2,(H,27,30)(H,28,29)