1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-tetralin-5-yl-pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-tetralin-5-yl-pyrazole-4-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c24-20(16-13-21-23(14-16)17-9-2-1-3-10-17)22-19-12-6-8-15-7-4-5-11-18(15)19/h1-3,6,8-10,12-14H,4-5,7,11H2,(H,22,24)