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

Systemtic Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-phenyl-N-tetralin-5-yl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-phenyl-N-tetralin-5-yl-pyrazole-4-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H23N3O/c27-23(25-21-12-6-8-16-7-4-5-11-19(16)21)20-15-24-26(22(20)17-13-14-17)18-9-2-1-3-10-18/h1-3,6,8-10,12,15,17H,4-5,7,11,13-14H2,(H,25,27)